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SMILES: c1(oc2c(c1)cccc2)c1c(C(=O)N)cccc1 Canonical SMILES: NC(=O)c1ccccc1c1cc2c(o1)cccc2 InChI: InChI=1S/C15H11NO2/c16-15(17)12-7-3-2-6-11(12)14-9-10-5-1-4-8-13(10)18-14/h1-9H,(H2,16,17) InChIKey: OUPKYODQHXCPNX-UHFFFAOYSA-N
CBID:740035 http://www.chembase.cn/molecule-740035.html