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SMILES: C1(=O)NCCC21CNCCC2.Cl Canonical SMILES: O=C1NCCC21CCCNC2.Cl InChI: InChI=1S/C8H14N2O.ClH/c11-7-8(3-5-10-7)2-1-4-9-6-8;/h9H,1-6H2,(H,10,11);1H InChIKey: YZBYELXEGPPFJI-UHFFFAOYSA-N
CBID:69082 http://www.chembase.cn/molecule-69082.html