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SMILES: C(=O)(CCNC(C(c1ccccc1)O)C)O Canonical SMILES: CC(C(c1ccccc1)O)NCCC(=O)O InChI: InChI=1S/C12H17NO3/c1-9(13-8-7-11(14)15)12(16)10-5-3-2-4-6-10/h2-6,9,12-13,16H,7-8H2,1H3,(H,14,15) InChIKey: DDGBWYKIAUAJAT-UHFFFAOYSA-N
CBID:184241 http://www.chembase.cn/molecule-184241.html