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SMILES: C1(=O)N(CCNC1Cc1cc(c2cnccc2)ccc1)CCC Canonical SMILES: CCCN1CCNC(C1=O)Cc1cccc(c1)c1cccnc1 InChI: InChI=1S/C19H23N3O/c1-2-10-22-11-9-21-18(19(22)23)13-15-5-3-6-16(12-15)17-7-4-8-20-14-17/h3-8,12,14,18,21H,2,9-11,13H2,1H3 InChIKey: SGZSTCCOWSUTOT-UHFFFAOYSA-N
CBID:62526 http://www.chembase.cn/molecule-62526.html