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SMILES: C(=O)(Nc1ccc(Oc2ccc(cc2)C)cc1)CCl Canonical SMILES: ClCC(=O)Nc1ccc(cc1)Oc1ccc(cc1)C InChI: InChI=1S/C15H14ClNO2/c1-11-2-6-13(7-3-11)19-14-8-4-12(5-9-14)17-15(18)10-16/h2-9H,10H2,1H3,(H,17,18) InChIKey: ZMANUCNEJSWZJO-UHFFFAOYSA-N
CBID:243773 http://www.chembase.cn/molecule-243773.html