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SMILES: c1(c2c(ncn1)CCN(C(=O)c1c(cco1)C)CC2)N1CC(O)CCC1 Canonical SMILES: OC1CCCN(C1)c1ncnc2c1CCN(CC2)C(=O)c1occc1C InChI: InChI=1S/C19H24N4O3/c1-13-6-10-26-17(13)19(25)22-8-4-15-16(5-9-22)20-12-21-18(15)23-7-2-3-14(24)11-23/h6,10,12,14,24H,2-5,7-9,11H2,1H3 InChIKey: GRPAMPSXMJVNMQ-UHFFFAOYSA-N
CBID:340427 http://www.chembase.cn/molecule-340427.html