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SMILES: C(=O)(NCC(=O)O)CCc1ccc(cc1)C Canonical SMILES: O=C(CCc1ccc(cc1)C)NCC(=O)O InChI: InChI=1S/C12H15NO3/c1-9-2-4-10(5-3-9)6-7-11(14)13-8-12(15)16/h2-5H,6-8H2,1H3,(H,13,14)(H,15,16) InChIKey: GAFYDSBFZUJAIL-UHFFFAOYSA-N
CBID:266805 http://www.chembase.cn/molecule-266805.html