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SMILES: C(=O)(c1ccccc1)NCCC(=O)O Canonical SMILES: O=C(c1ccccc1)NCCC(=O)O InChI: InChI=1S/C10H11NO3/c12-9(13)6-7-11-10(14)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,14)(H,12,13) InChIKey: CWXYHOHYCJXYFQ-UHFFFAOYSA-N
CBID:38081 http://www.chembase.cn/molecule-38081.html