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SMILES: C(C(=O)OC)(NC(=O)CCl)(CCC)C Canonical SMILES: CCCC(C(=O)OC)(NC(=O)CCl)C InChI: InChI=1S/C9H16ClNO3/c1-4-5-9(2,8(13)14-3)11-7(12)6-10/h4-6H2,1-3H3,(H,11,12) InChIKey: FKLATXULHRXHTD-UHFFFAOYSA-N
CBID:260588 http://www.chembase.cn/molecule-260588.html