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SMILES: C1(=NCCc2c1cc(c(c2)OC)OC)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)C1=NCCc2c1cc(OC)c(c2)OC InChI: InChI=1S/C19H21NO4/c1-21-15-6-5-13(10-16(15)22-2)19-14-11-18(24-4)17(23-3)9-12(14)7-8-20-19/h5-6,9-11H,7-8H2,1-4H3 InChIKey: ICSPURBWGBIZCI-UHFFFAOYSA-N
CBID:195113 http://www.chembase.cn/molecule-195113.html