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SMILES: c1(c(=O)oc2c(c1)cccc2)C(=O)CC1(C(=O)Nc2c1cccc2)O Canonical SMILES: O=C(c1cc2ccccc2oc1=O)CC1(O)C(=O)Nc2c1cccc2 InChI: InChI=1S/C19H13NO5/c21-15(12-9-11-5-1-4-8-16(11)25-17(12)22)10-19(24)13-6-2-3-7-14(13)20-18(19)23/h1-9,24H,10H2,(H,20,23) InChIKey: CNLXOCOMKXOPAR-UHFFFAOYSA-N
CBID:189930 http://www.chembase.cn/molecule-189930.html