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SMILES: o1c(c(c(=O)c2c1cccc2)NC(=O)C(=O)O)c1ccccc1 Canonical SMILES: OC(=O)C(=O)Nc1c(oc2c(c1=O)cccc2)c1ccccc1 InChI: InChI=1S/C17H11NO5/c19-14-11-8-4-5-9-12(11)23-15(10-6-2-1-3-7-10)13(14)18-16(20)17(21)22/h1-9H,(H,18,20)(H,21,22) InChIKey: JVFBCQRFZJHDOG-UHFFFAOYSA-N
CBID:81843 http://www.chembase.cn/molecule-81843.html