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SMILES: C1(C2CC(C1)CC2)C(NC(=O)CCl)C Canonical SMILES: ClCC(=O)NC(C1CC2CC1CC2)C InChI: InChI=1S/C11H18ClNO/c1-7(13-11(14)6-12)10-5-8-2-3-9(10)4-8/h7-10H,2-6H2,1H3,(H,13,14) InChIKey: LARFYGYUBWEGFA-UHFFFAOYSA-N
CBID:229278 http://www.chembase.cn/molecule-229278.html