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SMILES: c1(n2c(nn1)CCN(Cc1cc(c(cc1)OC)OC)CC2)C(NC(=O)C1CCOCC1)C Canonical SMILES: COc1cc(ccc1OC)CN1CCc2n(CC1)c(nn2)C(NC(=O)C1CCOCC1)C InChI: InChI=1S/C23H33N5O4/c1-16(24-23(29)18-7-12-32-13-8-18)22-26-25-21-6-9-27(10-11-28(21)22)15-17-4-5-19(30-2)20(14-17)31-3/h4-5,14,16,18H,6-13,15H2,1-3H3,(H,24,29) InChIKey: OZUPFMQBXVKHCC-UHFFFAOYSA-N
CBID:420019 http://www.chembase.cn/molecule-420019.html