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SMILES: O=C(c1cc(ccc1)C)NCCC(=O)O Canonical SMILES: OC(=O)CCNC(=O)c1cccc(c1)C InChI: InChI=1S/C11H13NO3/c1-8-3-2-4-9(7-8)11(15)12-6-5-10(13)14/h2-4,7H,5-6H2,1H3,(H,12,15)(H,13,14) InChIKey: NBRIQMGRSUGDRU-UHFFFAOYSA-N
CBID:77419 http://www.chembase.cn/molecule-77419.html