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SMILES: c12c(c(c(=O)oc2cc(c2c1oc(c2C)C)C)CC(=O)NCc1cnccc1)C Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)c1oc(c(c1c(c2)C)C)C)NCc1cccnc1 InChI: InChI=1S/C23H22N2O4/c1-12-8-18-21(22-20(12)13(2)15(4)28-22)14(3)17(23(27)29-18)9-19(26)25-11-16-6-5-7-24-10-16/h5-8,10H,9,11H2,1-4H3,(H,25,26) InChIKey: JVKQDQBKTBHBIU-UHFFFAOYSA-N
CBID:214671 http://www.chembase.cn/molecule-214671.html