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SMILES: NC(Cc1ccccc1)(CO)C(=O)O Canonical SMILES: OCC(C(=O)O)(Cc1ccccc1)N InChI: InChI=1S/C10H13NO3/c11-10(7-12,9(13)14)6-8-4-2-1-3-5-8/h1-5,12H,6-7,11H2,(H,13,14) InChIKey: ZMNNAJIBOJDHAF-UHFFFAOYSA-N
CBID:76996 http://www.chembase.cn/molecule-76996.html