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SMILES: c1(C(=O)NCCc2c3c([nH]c2)ccc(c3)OC)c(OC)cccc1 Canonical SMILES: COc1ccc2c(c1)c(CCNC(=O)c1ccccc1OC)c[nH]2 InChI: InChI=1S/C19H20N2O3/c1-23-14-7-8-17-16(11-14)13(12-21-17)9-10-20-19(22)15-5-3-4-6-18(15)24-2/h3-8,11-12,21H,9-10H2,1-2H3,(H,20,22) InChIKey: NKOWOLUIUOQYJD-UHFFFAOYSA-N
CBID:219249 http://www.chembase.cn/molecule-219249.html