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SMILES: N1(C(CC(C1)O)C(=O)O)Cc1ccccc1 Canonical SMILES: OC1CN(C(C1)C(=O)O)Cc1ccccc1 InChI: InChI=1S/C12H15NO3/c14-10-6-11(12(15)16)13(8-10)7-9-4-2-1-3-5-9/h1-5,10-11,14H,6-8H2,(H,15,16) InChIKey: OLILHOGNIHPBCP-UHFFFAOYSA-N
CBID:13903 http://www.chembase.cn/molecule-13903.html