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SMILES: C1(n2nc(cc2)C(C)C)(C(=O)O)CCN(c2c3c(occ3)ccn2)CC1 Canonical SMILES: OC(=O)C1(CCN(CC1)c1nccc2c1cco2)n1ccc(n1)C(C)C InChI: InChI=1S/C19H22N4O3/c1-13(2)15-4-9-23(21-15)19(18(24)25)6-10-22(11-7-19)17-14-5-12-26-16(14)3-8-20-17/h3-5,8-9,12-13H,6-7,10-11H2,1-2H3,(H,24,25) InChIKey: HLNMZIPGSNGLBX-UHFFFAOYSA-N
CBID:864349 http://www.chembase.cn/molecule-864349.html