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SMILES: n1(cc(c2c1cccc2)CCC(=O)O)Cc1ccc(Cl)cc1 Canonical SMILES: OC(=O)CCc1cn(c2c1cccc2)Cc1ccc(cc1)Cl InChI: InChI=1S/C18H16ClNO2/c19-15-8-5-13(6-9-15)11-20-12-14(7-10-18(21)22)16-3-1-2-4-17(16)20/h1-6,8-9,12H,7,10-11H2,(H,21,22) InChIKey: FIAKLGDVKKJABU-UHFFFAOYSA-N
CBID:269179 http://www.chembase.cn/molecule-269179.html