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SMILES: C(=O)(N1CCCCC1)C(NC(=O)CCl)C Canonical SMILES: ClCC(=O)NC(C(=O)N1CCCCC1)C InChI: InChI=1S/C10H17ClN2O2/c1-8(12-9(14)7-11)10(15)13-5-3-2-4-6-13/h8H,2-7H2,1H3,(H,12,14) InChIKey: WPVYALKGBHGBDJ-UHFFFAOYSA-N
CBID:260700 http://www.chembase.cn/molecule-260700.html