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SMILES: C(=O)(Nc1ccc(cc1)OC)c1ccc(cc1)CCl Canonical SMILES: ClCc1ccc(cc1)C(=O)Nc1ccc(cc1)OC InChI: InChI=1S/C15H14ClNO2/c1-19-14-8-6-13(7-9-14)17-15(18)12-4-2-11(10-16)3-5-12/h2-9H,10H2,1H3,(H,17,18) InChIKey: IIHZHLGKXVFAJZ-UHFFFAOYSA-N
CBID:252225 http://www.chembase.cn/molecule-252225.html