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SMILES: C12(c3c([C@@H](NC(=O)C(C)C)[C@@H]1OCCOC)cccc3)CCN(C(=O)c1cnc(cc1)C)CC2 Canonical SMILES: COCCO[C@H]1[C@H](NC(=O)C(C)C)c2c(C31CCN(CC3)C(=O)c1ccc(nc1)C)cccc2 InChI: InChI=1S/C27H35N3O4/c1-18(2)25(31)29-23-21-7-5-6-8-22(21)27(24(23)34-16-15-33-4)11-13-30(14-12-27)26(32)20-10-9-19(3)28-17-20/h5-10,17-18,23-24H,11-16H2,1-4H3,(H,29,31)/t23-,24+/m1/s1 InChIKey: JKEPPJGDKFDOGP-RPWUZVMVSA-N
CBID:339088 http://www.chembase.cn/molecule-339088.html