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SMILES: N#CC1(NC(=O)CCl)CCCCCC1 Canonical SMILES: ClCC(=O)NC1(CCCCCC1)C#N InChI: InChI=1S/C10H15ClN2O/c11-7-9(14)13-10(8-12)5-3-1-2-4-6-10/h1-7H2,(H,13,14) InChIKey: CZNVYLAMYMEXHO-UHFFFAOYSA-N
CBID:254082 http://www.chembase.cn/molecule-254082.html