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SMILES: ClCC(=O)NCC12CC3CC(CC(Cl)(C3)C1)C2 Canonical SMILES: ClCC(=O)NCC12CC3CC(C1)CC(C2)(C3)Cl InChI: InChI=1S/C13H19Cl2NO/c14-6-11(17)16-8-12-2-9-1-10(3-12)5-13(15,4-9)7-12/h9-10H,1-8H2,(H,16,17) InChIKey: KBCABADGDHOSMF-UHFFFAOYSA-N
CBID:260526 http://www.chembase.cn/molecule-260526.html