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SMILES: N1(C(=O)CN(C(=O)COCC2OCCCC2)CC1)c1cc2c([nH]nc2)cc1 Canonical SMILES: O=C(N1CCN(C(=O)C1)c1ccc2c(c1)cn[nH]2)COCC1CCCCO1 InChI: InChI=1S/C19H24N4O4/c24-18-11-22(19(25)13-26-12-16-3-1-2-8-27-16)6-7-23(18)15-4-5-17-14(9-15)10-20-21-17/h4-5,9-10,16H,1-3,6-8,11-13H2,(H,20,21) InChIKey: WIKIPILWSMKXEH-UHFFFAOYSA-N
CBID:340558 http://www.chembase.cn/molecule-340558.html