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SMILES: C(C(=O)O)(NC(=O)CCl)(C)C Canonical SMILES: ClCC(=O)NC(C(=O)O)(C)C InChI: InChI=1S/C6H10ClNO3/c1-6(2,5(10)11)8-4(9)3-7/h3H2,1-2H3,(H,8,9)(H,10,11) InChIKey: PSFZNYTZFAOCFH-UHFFFAOYSA-N
CBID:45670 http://www.chembase.cn/molecule-45670.html