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SMILES: c1(=O)c2c(ncn1CCCN)ccc(c2)CC Canonical SMILES: NCCCn1cnc2c(c1=O)cc(cc2)CC InChI: InChI=1S/C13H17N3O/c1-2-10-4-5-12-11(8-10)13(17)16(9-15-12)7-3-6-14/h4-5,8-9H,2-3,6-7,14H2,1H3 InChIKey: MZAGDWRMMQDWQZ-UHFFFAOYSA-N
CBID:656935 http://www.chembase.cn/molecule-656935.html