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SMILES: c1(oc(C(=O)N)cc1)c1c(Oc2ccccc2)cccc1 Canonical SMILES: NC(=O)c1ccc(o1)c1ccccc1Oc1ccccc1 InChI: InChI=1S/C17H13NO3/c18-17(19)16-11-10-15(21-16)13-8-4-5-9-14(13)20-12-6-2-1-3-7-12/h1-11H,(H2,18,19) InChIKey: YNZYBVMHIKORGV-UHFFFAOYSA-N
CBID:860920 http://www.chembase.cn/molecule-860920.html