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SMILES: c1(c2ccc(C(=O)N)cc2)c(ccc(c1)CCN)OC Canonical SMILES: NCCc1ccc(c(c1)c1ccc(cc1)C(=O)N)OC InChI: InChI=1S/C16H18N2O2/c1-20-15-7-2-11(8-9-17)10-14(15)12-3-5-13(6-4-12)16(18)19/h2-7,10H,8-9,17H2,1H3,(H2,18,19) InChIKey: YFTYQNYXSANOHP-UHFFFAOYSA-N
CBID:453097 http://www.chembase.cn/molecule-453097.html