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SMILES: N(c1c(cc(cc1)C)C)C(=O)CCl Canonical SMILES: ClCC(=O)Nc1ccc(cc1C)C InChI: InChI=1S/C10H12ClNO/c1-7-3-4-9(8(2)5-7)12-10(13)6-11/h3-5H,6H2,1-2H3,(H,12,13) InChIKey: MZTGUDQVUJJYCK-UHFFFAOYSA-N
CBID:26912 http://www.chembase.cn/molecule-26912.html