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SMILES: C1(=O)c2c(Oc3c(N1)cccc3)ccc(c2)N Canonical SMILES: Nc1ccc2c(c1)C(=O)Nc1c(O2)cccc1 InChI: InChI=1S/C13H10N2O2/c14-8-5-6-11-9(7-8)13(16)15-10-3-1-2-4-12(10)17-11/h1-7H,14H2,(H,15,16) InChIKey: RXLMVOAFOGXAGW-UHFFFAOYSA-N
CBID:118401 http://www.chembase.cn/molecule-118401.html