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SMILES: c1(c(C(=O)N)cccc1)c1c(Oc2ccccc2)cccc1 Canonical SMILES: NC(=O)c1ccccc1c1ccccc1Oc1ccccc1 InChI: InChI=1S/C19H15NO2/c20-19(21)17-12-5-4-10-15(17)16-11-6-7-13-18(16)22-14-8-2-1-3-9-14/h1-13H,(H2,20,21) InChIKey: JCGHRNMGHBCZMU-UHFFFAOYSA-N
CBID:333991 http://www.chembase.cn/molecule-333991.html