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SMILES: N(C(C(=O)C)C(C)C)C(=O)CCl Canonical SMILES: ClCC(=O)NC(C(=O)C)C(C)C InChI: InChI=1S/C8H14ClNO2/c1-5(2)8(6(3)11)10-7(12)4-9/h5,8H,4H2,1-3H3,(H,10,12) InChIKey: BBUIXPAPCDMUOG-UHFFFAOYSA-N
CBID:252881 http://www.chembase.cn/molecule-252881.html