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SMILES: C(=O)(N1CCC(=O)CC1)c1ccc(cc1)Cl Canonical SMILES: O=C(c1ccc(cc1)Cl)N1CCC(=O)CC1 InChI: InChI=1S/C12H12ClNO2/c13-10-3-1-9(2-4-10)12(16)14-7-5-11(15)6-8-14/h1-4H,5-8H2 InChIKey: VVTSPGAEYDBBSQ-UHFFFAOYSA-N
CBID:273648 http://www.chembase.cn/molecule-273648.html