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SMILES: C(=O)(/C=C/C(=O)O)NCc1cnccc1 Canonical SMILES: O=C(NCc1cccnc1)/C=C/C(=O)O InChI: InChI=1S/C10H10N2O3/c13-9(3-4-10(14)15)12-7-8-2-1-5-11-6-8/h1-6H,7H2,(H,12,13)(H,14,15) InChIKey: TXGCHSXRGITSHI-UHFFFAOYSA-N
CBID:270792 http://www.chembase.cn/molecule-270792.html