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SMILES: n1(c(=O)c2c(nc1)ccnc2)C(CO)CCCC Canonical SMILES: CCCCC(n1cnc2c(c1=O)cncc2)CO InChI: InChI=1S/C13H17N3O2/c1-2-3-4-10(8-17)16-9-15-12-5-6-14-7-11(12)13(16)18/h5-7,9-10,17H,2-4,8H2,1H3 InChIKey: XTAYKUBJGRCPMZ-UHFFFAOYSA-N
CBID:573756 http://www.chembase.cn/molecule-573756.html