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SMILES: [nH]1c2c(c(c1)CCNC(=O)/C=C/c1ccccc1)ccc(c2)OC Canonical SMILES: COc1ccc2c(c1)[nH]cc2CCNC(=O)/C=C/c1ccccc1 InChI: InChI=1S/C20H20N2O2/c1-24-17-8-9-18-16(14-22-19(18)13-17)11-12-21-20(23)10-7-15-5-3-2-4-6-15/h2-10,13-14,22H,11-12H2,1H3,(H,21,23)/b10-7+ InChIKey: LVPNRSZGNZEQEG-JXMROGBWSA-N
CBID:209931 http://www.chembase.cn/molecule-209931.html