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SMILES: c1(NC(=O)CN)c(c(ccc1)C)C Canonical SMILES: Cc1c(NC(=O)CN)cccc1C InChI: InChI=1S/C10H14N2O/c1-7-4-3-5-9(8(7)2)12-10(13)6-11/h3-5H,6,11H2,1-2H3,(H,12,13) InChIKey: QBIGOPCNHBHYRE-UHFFFAOYSA-N
CBID:234163 http://www.chembase.cn/molecule-234163.html