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SMILES: n1(c(=O)c2c(nc1/C=C/c1c([nH]c3c1cccc3)C)cccc2)CCCO Canonical SMILES: OCCCn1c(/C=C/c2c(C)[nH]c3c2cccc3)nc2c(c1=O)cccc2 InChI: InChI=1S/C22H21N3O2/c1-15-16(17-7-2-4-9-19(17)23-15)11-12-21-24-20-10-5-3-8-18(20)22(27)25(21)13-6-14-26/h2-5,7-12,23,26H,6,13-14H2,1H3/b12-11+ InChIKey: HBDSNIOZAKSKBK-VAWYXSNFSA-N
CBID:200747 http://www.chembase.cn/molecule-200747.html