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SMILES: c1cc(c2c(c1OCc1ccccc1)cc[nH]2)C(=O)N Canonical SMILES: NC(=O)c1ccc(c2c1[nH]cc2)OCc1ccccc1 InChI: InChI=1S/C16H14N2O2/c17-16(19)13-6-7-14(12-8-9-18-15(12)13)20-10-11-4-2-1-3-5-11/h1-9,18H,10H2,(H2,17,19) InChIKey: LKTZZIKQNOLBOM-UHFFFAOYSA-N
CBID:53112 http://www.chembase.cn/molecule-53112.html