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SMILES: C(C(=O)OC)(NC(=O)CCl)C(CC)C Canonical SMILES: ClCC(=O)NC(C(=O)OC)C(CC)C InChI: InChI=1S/C9H16ClNO3/c1-4-6(2)8(9(13)14-3)11-7(12)5-10/h6,8H,4-5H2,1-3H3,(H,11,12) InChIKey: OKGVNNSSLBGHND-UHFFFAOYSA-N
CBID:251615 http://www.chembase.cn/molecule-251615.html