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SMILES: C1(=O)NC2C(NC1(C)C)CCCC2 Canonical SMILES: O=C1NC2CCCCC2NC1(C)C InChI: InChI=1S/C10H18N2O/c1-10(2)9(13)11-7-5-3-4-6-8(7)12-10/h7-8,12H,3-6H2,1-2H3,(H,11,13) InChIKey: WCIJYVHCHODWEJ-UHFFFAOYSA-N
CBID:35801 http://www.chembase.cn/molecule-35801.html