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SMILES: N1C(=O)C(NC1=O)c1c(C)cccc1 Canonical SMILES: O=C1NC(=O)C(N1)c1ccccc1C InChI: InChI=1S/C10H10N2O2/c1-6-4-2-3-5-7(6)8-9(13)12-10(14)11-8/h2-5,8H,1H3,(H2,11,12,13,14) InChIKey: RBRCHMYEBAVDIS-UHFFFAOYSA-N
CBID:117097 http://www.chembase.cn/molecule-117097.html