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SMILES: N1(C(=O)c2c(C1=O)cccc2)c1ccc(N)cc1 Canonical SMILES: O=C1N(c2ccc(cc2)N)C(=O)c2c1cccc2 InChI: InChI=1S/C14H10N2O2/c15-9-5-7-10(8-6-9)16-13(17)11-3-1-2-4-12(11)14(16)18/h1-8H,15H2 InChIKey: MWUCSURZWUDISB-UHFFFAOYSA-N
CBID:270170 http://www.chembase.cn/molecule-270170.html