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SMILES: N1(C(=O)c2ccc(cc2)C)C(Cc2c(C1)cccc2)C(=O)O Canonical SMILES: OC(=O)C1Cc2ccccc2CN1C(=O)c1ccc(cc1)C InChI: InChI=1S/C18H17NO3/c1-12-6-8-13(9-7-12)17(20)19-11-15-5-3-2-4-14(15)10-16(19)18(21)22/h2-9,16H,10-11H2,1H3,(H,21,22) InChIKey: KCVCTQYFLDSAOL-UHFFFAOYSA-N
CBID:11380 http://www.chembase.cn/molecule-11380.html