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SMILES: N#CC1(NC(=O)CCl)CCCC1 Canonical SMILES: ClCC(=O)NC1(CCCC1)C#N InChI: InChI=1S/C8H11ClN2O/c9-5-7(12)11-8(6-10)3-1-2-4-8/h1-5H2,(H,11,12) InChIKey: UVKBLHXZVPGUPL-UHFFFAOYSA-N
CBID:234431 http://www.chembase.cn/molecule-234431.html