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SMILES: c1(C(=O)N2CCN(CC2)C2CCSCC2)c2c(nc(c1)C)c(ccc2)C Canonical SMILES: O=C(c1cc(C)nc2c1cccc2C)N1CCN(CC1)C1CCSCC1 InChI: InChI=1S/C21H27N3OS/c1-15-4-3-5-18-19(14-16(2)22-20(15)18)21(25)24-10-8-23(9-11-24)17-6-12-26-13-7-17/h3-5,14,17H,6-13H2,1-2H3 InChIKey: VHPZAWXYSBVZRE-UHFFFAOYSA-N
CBID:786374 http://www.chembase.cn/molecule-786374.html