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SMILES: C(=O)(/C=C/c1ccccc1)NCCC(=O)O Canonical SMILES: O=C(/C=C/c1ccccc1)NCCC(=O)O InChI: InChI=1S/C12H13NO3/c14-11(13-9-8-12(15)16)7-6-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,13,14)(H,15,16)/b7-6+ InChIKey: RHVXIMHTRDBXMQ-VOTSOKGWSA-N
CBID:238515 http://www.chembase.cn/molecule-238515.html