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SMILES: C(=O)(/C=C/c1ccccc1)NCC(=O)O Canonical SMILES: O=C(/C=C/c1ccccc1)NCC(=O)O InChI: InChI=1S/C11H11NO3/c13-10(12-8-11(14)15)7-6-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,13)(H,14,15)/b7-6+ InChIKey: YAADMLWHGMUGQL-VOTSOKGWSA-N
CBID:238221 http://www.chembase.cn/molecule-238221.html