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SMILES: C(=O)(Nc1cc(c(cc1)C)C)CCCl Canonical SMILES: ClCCC(=O)Nc1ccc(c(c1)C)C InChI: InChI=1S/C11H14ClNO/c1-8-3-4-10(7-9(8)2)13-11(14)5-6-12/h3-4,7H,5-6H2,1-2H3,(H,13,14) InChIKey: GOGGKYKFPNAESG-UHFFFAOYSA-N
CBID:60534 http://www.chembase.cn/molecule-60534.html