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SMILES: C(=O)(c1cc(c(cc1)C)N)NCCC Canonical SMILES: CCCNC(=O)c1ccc(c(c1)N)C InChI: InChI=1S/C11H16N2O/c1-3-6-13-11(14)9-5-4-8(2)10(12)7-9/h4-5,7H,3,6,12H2,1-2H3,(H,13,14) InChIKey: WKCKYTBTONLULO-UHFFFAOYSA-N
CBID:308227 http://www.chembase.cn/molecule-308227.html