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SMILES: c12c(c(c(cc1OCO2)CCN(C(=S)NC(CC)C)C)/C=N/N=C/c1c(c2c(cc1CCN(C(=S)NC(CC)C)C)OCO2)OC)OC Canonical SMILES: CCC(NC(=S)N(CCc1cc2OCOc2c(c1/C=N/N=C/c1c(CCN(C(=S)NC(CC)C)C)cc2c(c1OC)OCO2)OC)C)C InChI: InChI=1S/C34H48N6O6S2/c1-9-21(3)37-33(47)39(5)13-11-23-15-27-31(45-19-43-27)29(41-7)25(23)17-35-36-18-26-24(12-14-40(6)34(48)38-22(4)10-2)16-28-32(30(26)42-8)46-20-44-28/h15-18,21-22H,9-14,19-20H2,1-8H3,(H,37,47)(H,38,48)/b35-17+,36-18+ InChIKey: PLEGRERFFPCAOL-PKRYOZTKSA-N
CBID:211383 http://www.chembase.cn/molecule-211383.html