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SMILES: C(=O)(Nc1cc(cc(c1)C)C)CCCl Canonical SMILES: ClCCC(=O)Nc1cc(C)cc(c1)C InChI: InChI=1S/C11H14ClNO/c1-8-5-9(2)7-10(6-8)13-11(14)3-4-12/h5-7H,3-4H2,1-2H3,(H,13,14) InChIKey: ANVYFIHSSVDAFE-UHFFFAOYSA-N
CBID:60535 http://www.chembase.cn/molecule-60535.html