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SMILES: C(=O)(NNC(=O)CCl)C(C)(C)C Canonical SMILES: ClCC(=O)NNC(=O)C(C)(C)C InChI: InChI=1S/C7H13ClN2O2/c1-7(2,3)6(12)10-9-5(11)4-8/h4H2,1-3H3,(H,9,11)(H,10,12) InChIKey: ZBWQOEDUGLTWDX-UHFFFAOYSA-N
CBID:283401 http://www.chembase.cn/molecule-283401.html