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SMILES: c1(nnn(c1)C1CN(Cc2c(C)cccc2)CCC1)C(=O)N1CCOCC1 Canonical SMILES: O=C(c1nnn(c1)C1CCCN(C1)Cc1ccccc1C)N1CCOCC1 InChI: InChI=1S/C20H27N5O2/c1-16-5-2-3-6-17(16)13-23-8-4-7-18(14-23)25-15-19(21-22-25)20(26)24-9-11-27-12-10-24/h2-3,5-6,15,18H,4,7-14H2,1H3 InChIKey: ASISVSVXFHBBTG-UHFFFAOYSA-N
CBID:604378 http://www.chembase.cn/molecule-604378.html