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SMILES: N12C(=O)c3c([C@H]1CC(c1c(C2)cccc1)(C)C)cccc3C(=O)O Canonical SMILES: O=C1N2Cc3ccccc3C(C[C@@H]2c2c1c(ccc2)C(=O)O)(C)C InChI: InChI=1S/C20H19NO3/c1-20(2)10-16-13-7-5-8-14(19(23)24)17(13)18(22)21(16)11-12-6-3-4-9-15(12)20/h3-9,16H,10-11H2,1-2H3,(H,23,24)/t16-/m1/s1 InChIKey: IWHFLGWVCGKJJO-MRXNPFEDSA-N
CBID:189086 http://www.chembase.cn/molecule-189086.html