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SMILES: c1(c(Oc2ccc(C(=O)N)cc2)cccc1)CN(C)C Canonical SMILES: CN(Cc1ccccc1Oc1ccc(cc1)C(=O)N)C InChI: InChI=1S/C16H18N2O2/c1-18(2)11-13-5-3-4-6-15(13)20-14-9-7-12(8-10-14)16(17)19/h3-10H,11H2,1-2H3,(H2,17,19) InChIKey: GYXIYSQXGCVVPX-UHFFFAOYSA-N
CBID:669274 http://www.chembase.cn/molecule-669274.html