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SMILES: C12(n3nc(nn3)CC(=O)O)CC3CC(C1)CC(C2)C3 Canonical SMILES: OC(=O)Cc1nnn(n1)C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C13H18N4O2/c18-12(19)4-11-14-16-17(15-11)13-5-8-1-9(6-13)3-10(2-8)7-13/h8-10H,1-7H2,(H,18,19) InChIKey: DVADYQWCOGGCRE-UHFFFAOYSA-N
CBID:17553 http://www.chembase.cn/molecule-17553.html