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SMILES: c1(cn(c2c1cccc2)C)C(=O)Nc1c2ccn(c2ccc1)CCOC Canonical SMILES: COCCn1ccc2c1cccc2NC(=O)c1cn(c2c1cccc2)C InChI: InChI=1S/C21H21N3O2/c1-23-14-17(15-6-3-4-8-19(15)23)21(25)22-18-7-5-9-20-16(18)10-11-24(20)12-13-26-2/h3-11,14H,12-13H2,1-2H3,(H,22,25) InChIKey: RYPKXYUBUSUIDM-UHFFFAOYSA-N
CBID:225465 http://www.chembase.cn/molecule-225465.html