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SMILES: c1(c(cc(cc1OC)NCc1cc2c([nH]cc2)cc1)OC)OC Canonical SMILES: COc1cc(NCc2ccc3c(c2)cc[nH]3)cc(c1OC)OC InChI: InChI=1S/C18H20N2O3/c1-21-16-9-14(10-17(22-2)18(16)23-3)20-11-12-4-5-15-13(8-12)6-7-19-15/h4-10,19-20H,11H2,1-3H3 InChIKey: JDNQNSWDMKLEMI-UHFFFAOYSA-N
CBID:28491 http://www.chembase.cn/molecule-28491.html