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SMILES: C(=O)(Nc1ccc(cc1)C(CC)C)C(Cl)C Canonical SMILES: CCC(c1ccc(cc1)NC(=O)C(Cl)C)C InChI: InChI=1S/C13H18ClNO/c1-4-9(2)11-5-7-12(8-6-11)15-13(16)10(3)14/h5-10H,4H2,1-3H3,(H,15,16) InChIKey: RQCJASQDAKJYLO-UHFFFAOYSA-N
CBID:233615 http://www.chembase.cn/molecule-233615.html