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SMILES: c1(c(=O)oc2c(c1)cccc2)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)c1cc2ccccc2oc1=O InChI: InChI=1S/C15H11NO2/c16-12-6-3-5-10(8-12)13-9-11-4-1-2-7-14(11)18-15(13)17/h1-9H,16H2 InChIKey: RHAQPESVLRVQJU-UHFFFAOYSA-N
CBID:119402 http://www.chembase.cn/molecule-119402.html