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SMILES: c1(N2CC(C(=O)O)NCC2)c(C(C)C)cncn1 Canonical SMILES: OC(=O)C1NCCN(C1)c1ncncc1C(C)C InChI: InChI=1S/C12H18N4O2/c1-8(2)9-5-13-7-15-11(9)16-4-3-14-10(6-16)12(17)18/h5,7-8,10,14H,3-4,6H2,1-2H3,(H,17,18) InChIKey: VSWCWXMXALGNFU-UHFFFAOYSA-N
CBID:550482 http://www.chembase.cn/molecule-550482.html