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SMILES: C(=O)(c1cc(CCC(=O)O)ccc1)NC Canonical SMILES: CNC(=O)c1cccc(c1)CCC(=O)O InChI: InChI=1S/C11H13NO3/c1-12-11(15)9-4-2-3-8(7-9)5-6-10(13)14/h2-4,7H,5-6H2,1H3,(H,12,15)(H,13,14) InChIKey: OTTMQJVEIBWIRH-UHFFFAOYSA-N
CBID:238667 http://www.chembase.cn/molecule-238667.html