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SMILES: N1(C(=O)c2c(C1=O)ccc(c2)Oc1ccc(N)cc1)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)N1C(=O)c2c(C1=O)ccc(c2)Oc1ccc(cc1)N InChI: InChI=1S/C21H16N2O3/c1-13-2-6-15(7-3-13)23-20(24)18-11-10-17(12-19(18)21(23)25)26-16-8-4-14(22)5-9-16/h2-12H,22H2,1H3 InChIKey: LGNHBCQKXYJIBD-UHFFFAOYSA-N
CBID:252488 http://www.chembase.cn/molecule-252488.html