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SMILES: N1(C(=O)c2ncccc2)C(c2c(cc(c(c2)OC)OC)CC1)C Canonical SMILES: COc1cc2c(cc1OC)CCN(C2C)C(=O)c1ccccn1 InChI: InChI=1S/C18H20N2O3/c1-12-14-11-17(23-3)16(22-2)10-13(14)7-9-20(12)18(21)15-6-4-5-8-19-15/h4-6,8,10-12H,7,9H2,1-3H3 InChIKey: JMCONKAHZWLEDW-UHFFFAOYSA-N
CBID:216477 http://www.chembase.cn/molecule-216477.html