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SMILES: c1(n(c2c(c1)cccc2)C)C(=O)Nc1c2ccn(c2ccc1)CCOC Canonical SMILES: COCCn1ccc2c1cccc2NC(=O)c1cc2c(n1C)cccc2 InChI: InChI=1S/C21H21N3O2/c1-23-18-8-4-3-6-15(18)14-20(23)21(25)22-17-7-5-9-19-16(17)10-11-24(19)12-13-26-2/h3-11,14H,12-13H2,1-2H3,(H,22,25) InChIKey: MNSARMVYVSNBLE-UHFFFAOYSA-N
CBID:225463 http://www.chembase.cn/molecule-225463.html