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SMILES: C(=O)(/C=C/C(=O)O)NCc1ccncc1 Canonical SMILES: O=C(/C=C/C(=O)O)NCc1ccncc1 InChI: InChI=1S/C10H10N2O3/c13-9(1-2-10(14)15)12-7-8-3-5-11-6-4-8/h1-6H,7H2,(H,12,13)(H,14,15)/b2-1+ InChIKey: HMJYNRJQALRSFU-OWOJBTEDSA-N
CBID:266418 http://www.chembase.cn/molecule-266418.html