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SMILES: c1(nn2c(c1)CN(C(=O)Cc1c(O)cccc1)CC2)C(=O)N1CCCC1 Canonical SMILES: O=C(N1CCn2c(C1)cc(n2)C(=O)N1CCCC1)Cc1ccccc1O InChI: InChI=1S/C19H22N4O3/c24-17-6-2-1-5-14(17)11-18(25)22-9-10-23-15(13-22)12-16(20-23)19(26)21-7-3-4-8-21/h1-2,5-6,12,24H,3-4,7-11,13H2 InChIKey: IIIOEZWXCQQJKD-UHFFFAOYSA-N
CBID:370321 http://www.chembase.cn/molecule-370321.html