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SMILES: CC(N)/C(=N/C/C(=N/CC(=O)O)/O)/O Canonical SMILES: OC(=O)C/N=C(/C/N=C(/C(N)C)\O)\O InChI: InChI=1S/C7H13N3O4/c1-4(8)7(14)10-2-5(11)9-3-6(12)13/h4H,2-3,8H2,1H3,(H,9,11)(H,10,14)(H,12,13) InChIKey: VGPWRRFOPXVGOH-UHFFFAOYSA-N
CBID:102133 http://www.chembase.cn/molecule-102133.html