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SMILES: [nH]1cc(c2c1ccc(c2)OC)CCNC(=O)c1ccccc1 Canonical SMILES: COc1ccc2c(c1)c(CCNC(=O)c1ccccc1)c[nH]2 InChI: InChI=1S/C18H18N2O2/c1-22-15-7-8-17-16(11-15)14(12-20-17)9-10-19-18(21)13-5-3-2-4-6-13/h2-8,11-12,20H,9-10H2,1H3,(H,19,21) InChIKey: DWVGVBWQQYLAFO-UHFFFAOYSA-N
CBID:183426 http://www.chembase.cn/molecule-183426.html