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SMILES: C(=O)(C(c1ccccc1)c1ccccc1)NCCC(=O)O Canonical SMILES: O=C(C(c1ccccc1)c1ccccc1)NCCC(=O)O InChI: InChI=1S/C17H17NO3/c19-15(20)11-12-18-17(21)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,16H,11-12H2,(H,18,21)(H,19,20) InChIKey: FCHAMONAOZBQJQ-UHFFFAOYSA-N
CBID:10833 http://www.chembase.cn/molecule-10833.html