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SMILES: N1(C(=O)Cc2c1ccc(c2)C(=O)CC)C Canonical SMILES: CCC(=O)c1ccc2c(c1)CC(=O)N2C InChI: InChI=1S/C12H13NO2/c1-3-11(14)8-4-5-10-9(6-8)7-12(15)13(10)2/h4-6H,3,7H2,1-2H3 InChIKey: YIUISFOZTAJNTQ-UHFFFAOYSA-N
CBID:259982 http://www.chembase.cn/molecule-259982.html