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SMILES: N(C(=O)Nc1ccccc1)CCNCC(COc1c(cccc1)C#N)O Canonical SMILES: N#Cc1ccccc1OCC(CNCCNC(=O)Nc1ccccc1)O InChI: InChI=1S/C19H22N4O3/c20-12-15-6-4-5-9-18(15)26-14-17(24)13-21-10-11-22-19(25)23-16-7-2-1-3-8-16/h1-9,17,21,24H,10-11,13-14H2,(H2,22,23,25) InChIKey: HTLWRKRZKFAAAH-UHFFFAOYSA-N
CBID:797548 http://www.chembase.cn/molecule-797548.html