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SMILES: c1(nc2n(c1)cccn2)C(=O)N1CCC2(CN(C(=O)CC2)CCOC)CC1 Canonical SMILES: COCCN1CC2(CCN(CC2)C(=O)c2cn3c(n2)nccc3)CCC1=O InChI: InChI=1S/C19H25N5O3/c1-27-12-11-24-14-19(4-3-16(24)25)5-9-22(10-6-19)17(26)15-13-23-8-2-7-20-18(23)21-15/h2,7-8,13H,3-6,9-12,14H2,1H3 InChIKey: SVFAKNSOSCDJHZ-UHFFFAOYSA-N
CBID:478837 http://www.chembase.cn/molecule-478837.html