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SMILES: C(C(=O)OC)(NC(=O)CCl)CC(C)C Canonical SMILES: ClCC(=O)NC(C(=O)OC)CC(C)C InChI: InChI=1S/C9H16ClNO3/c1-6(2)4-7(9(13)14-3)11-8(12)5-10/h6-7H,4-5H2,1-3H3,(H,11,12) InChIKey: BLYRVKKCOPEPFW-UHFFFAOYSA-N
CBID:251609 http://www.chembase.cn/molecule-251609.html