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SMILES: N1(C(=O)NC(=O)CC1=O)c1c(C)cccc1 Canonical SMILES: O=C1CC(=O)N(C(=O)N1)c1ccccc1C InChI: InChI=1S/C11H10N2O3/c1-7-4-2-3-5-8(7)13-10(15)6-9(14)12-11(13)16/h2-5H,6H2,1H3,(H,12,14,16) InChIKey: PDTAPBCSMRZOLO-UHFFFAOYSA-N
CBID:113846 http://www.chembase.cn/molecule-113846.html