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SMILES: n1c(C(=O)O)cncc1c1c(OCc2ccccc2)cccc1 Canonical SMILES: OC(=O)c1cncc(n1)c1ccccc1OCc1ccccc1 InChI: InChI=1S/C18H14N2O3/c21-18(22)16-11-19-10-15(20-16)14-8-4-5-9-17(14)23-12-13-6-2-1-3-7-13/h1-11H,12H2,(H,21,22) InChIKey: SRKDGAUOBQNZAH-UHFFFAOYSA-N
CBID:375251 http://www.chembase.cn/molecule-375251.html