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SMILES: n1(cnc2c1ccc(C(=O)O)c2)Cc1ccccc1 Canonical SMILES: OC(=O)c1ccc2c(c1)ncn2Cc1ccccc1 InChI: InChI=1S/C15H12N2O2/c18-15(19)12-6-7-14-13(8-12)16-10-17(14)9-11-4-2-1-3-5-11/h1-8,10H,9H2,(H,18,19) InChIKey: RBFKLENWRJKDSC-UHFFFAOYSA-N
CBID:117511 http://www.chembase.cn/molecule-117511.html