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SMILES: N(C(=O)C(Cl)C)c1c(c(ccc1)C)C Canonical SMILES: O=C(C(Cl)C)Nc1cccc(c1C)C InChI: InChI=1S/C11H14ClNO/c1-7-5-4-6-10(8(7)2)13-11(14)9(3)12/h4-6,9H,1-3H3,(H,13,14) InChIKey: RPCIFFJGMDXANG-UHFFFAOYSA-N
CBID:26997 http://www.chembase.cn/molecule-26997.html