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SMILES: C1(C(=O)N(CC(=O)N1)C)c1c2c(ccc1)cccc2 Canonical SMILES: O=C1CN(C)C(=O)C(N1)c1cccc2c1cccc2 InChI: InChI=1S/C15H14N2O2/c1-17-9-13(18)16-14(15(17)19)12-8-4-6-10-5-2-3-7-11(10)12/h2-8,14H,9H2,1H3,(H,16,18) InChIKey: SAPXQAWBFJBNDZ-UHFFFAOYSA-N
CBID:116848 http://www.chembase.cn/molecule-116848.html