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SMILES: c1(CC(=O)N2CC3(CN(C(=O)CC3)CCO)CCC2)c(nc(nc1C)N)C Canonical SMILES: OCCN1CC2(CCCN(C2)C(=O)Cc2c(C)nc(nc2C)N)CCC1=O InChI: InChI=1S/C19H29N5O3/c1-13-15(14(2)22-18(20)21-13)10-17(27)23-7-3-5-19(11-23)6-4-16(26)24(12-19)8-9-25/h25H,3-12H2,1-2H3,(H2,20,21,22) InChIKey: KFXPAKXZUKXJEW-UHFFFAOYSA-N
CBID:470385 http://www.chembase.cn/molecule-470385.html