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SMILES: N1(c2ncccc2Cl)CC2(CN(C(=O)CC2)CCc2nc[nH]c2)CCC1 Canonical SMILES: O=C1CCC2(CN1CCc1c[nH]cn1)CCCN(C2)c1ncccc1Cl InChI: InChI=1S/C19H24ClN5O/c20-16-3-1-8-22-18(16)25-9-2-6-19(13-25)7-4-17(26)24(12-19)10-5-15-11-21-14-23-15/h1,3,8,11,14H,2,4-7,9-10,12-13H2,(H,21,23) InChIKey: CZANWMBEEIKNBA-UHFFFAOYSA-N
CBID:370215 http://www.chembase.cn/molecule-370215.html