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SMILES: N1(C(=O)c2nccnc2)C(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN1C(=O)c1cnccn1 InChI: InChI=1S/C10H11N3O3/c14-9(7-6-11-3-4-12-7)13-5-1-2-8(13)10(15)16/h3-4,6,8H,1-2,5H2,(H,15,16) InChIKey: DFLQHIYHFWXOOW-UHFFFAOYSA-N
CBID:254206 http://www.chembase.cn/molecule-254206.html