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SMILES: N1(C(=O)CC(C1=O)Cc1ccccc1)c1cc2oc(=O)cc(c2cc1)C Canonical SMILES: O=c1cc(C)c2c(o1)cc(cc2)N1C(=O)CC(C1=O)Cc1ccccc1 InChI: InChI=1S/C21H17NO4/c1-13-9-20(24)26-18-12-16(7-8-17(13)18)22-19(23)11-15(21(22)25)10-14-5-3-2-4-6-14/h2-9,12,15H,10-11H2,1H3 InChIKey: SXHLETXTEPUSIA-UHFFFAOYSA-N
CBID:192651 http://www.chembase.cn/molecule-192651.html