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SMILES: c1(c2nc3c(c(c2)C(=O)O)cccc3)oc2c(c1)cccc2 Canonical SMILES: OC(=O)c1cc(nc2c1cccc2)c1cc2c(o1)cccc2 InChI: InChI=1S/C18H11NO3/c20-18(21)13-10-15(19-14-7-3-2-6-12(13)14)17-9-11-5-1-4-8-16(11)22-17/h1-10H,(H,20,21) InChIKey: WIKHUBOFYVMQTJ-UHFFFAOYSA-N
CBID:279580 http://www.chembase.cn/molecule-279580.html