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SMILES: [n+]1(cn(c2c1cccc2)CC(=O)[O-])CC(=O)O Canonical SMILES: [O-]C(=O)Cn1c[n+](c2c1cccc2)CC(=O)O InChI: InChI=1S/C11H10N2O4/c14-10(15)5-12-7-13(6-11(16)17)9-4-2-1-3-8(9)12/h1-4,7H,5-6H2,(H-,14,15,16,17) InChIKey: OZJQCPQLYNUHIB-UHFFFAOYSA-N
CBID:231102 http://www.chembase.cn/molecule-231102.html