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SMILES: c1(c2c(nc(c1)O)cccc2)c1ccccc1 Canonical SMILES: Oc1nc2ccccc2c(c1)c1ccccc1 InChI: InChI=1S/C15H11NO/c17-15-10-13(11-6-2-1-3-7-11)12-8-4-5-9-14(12)16-15/h1-10H,(H,16,17) InChIKey: QKQNVNSIRYIHDD-UHFFFAOYSA-N
CBID:232346 http://www.chembase.cn/molecule-232346.html