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SMILES: N1C(=O)C(NC1=O)c1c2c(ccc1)cccc2 Canonical SMILES: O=C1NC(=O)C(N1)c1cccc2c1cccc2 InChI: InChI=1S/C13H10N2O2/c16-12-11(14-13(17)15-12)10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11H,(H2,14,15,16,17) InChIKey: AHRDDAGNPCRNSH-UHFFFAOYSA-N
CBID:113424 http://www.chembase.cn/molecule-113424.html