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SMILES: C12(Nc3c(CO2)cccc3)C(=O)Nc2c1cccc2 Canonical SMILES: O=C1Nc2c(C31OCc1c(N3)cccc1)cccc2 InChI: InChI=1S/C15H12N2O2/c18-14-15(11-6-2-4-8-13(11)16-14)17-12-7-3-1-5-10(12)9-19-15/h1-8,17H,9H2,(H,16,18) InChIKey: SBUVGYIJRWJNIJ-UHFFFAOYSA-N
CBID:199337 http://www.chembase.cn/molecule-199337.html