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SMILES: n1(c(cc(c1C)CC(=O)O)C)c1ccc(cc1)Cl Canonical SMILES: OC(=O)Cc1cc(n(c1C)c1ccc(cc1)Cl)C InChI: InChI=1S/C14H14ClNO2/c1-9-7-11(8-14(17)18)10(2)16(9)13-5-3-12(15)4-6-13/h3-7H,8H2,1-2H3,(H,17,18) InChIKey: SJCRQMUYEQHNTC-UHFFFAOYSA-N
CBID:249983 http://www.chembase.cn/molecule-249983.html