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SMILES: C(NC(=O)CCl)(C#N)(C(C)C)C Canonical SMILES: ClCC(=O)NC(C(C)C)(C#N)C InChI: InChI=1S/C8H13ClN2O/c1-6(2)8(3,5-10)11-7(12)4-9/h6H,4H2,1-3H3,(H,11,12) InChIKey: VHALIRAGKZTXCA-UHFFFAOYSA-N
CBID:232380 http://www.chembase.cn/molecule-232380.html