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SMILES: C(=O)(Nc1cc(ccc1OC)OC)c1cc(N)ccc1 Canonical SMILES: COc1ccc(c(c1)NC(=O)c1cccc(c1)N)OC InChI: InChI=1S/C15H16N2O3/c1-19-12-6-7-14(20-2)13(9-12)17-15(18)10-4-3-5-11(16)8-10/h3-9H,16H2,1-2H3,(H,17,18) InChIKey: ZUVUHPAILILVHA-UHFFFAOYSA-N
CBID:23344 http://www.chembase.cn/molecule-23344.html