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SMILES: N1(C(Cc2c(C1)cccc2)C(=O)O)C(=O)C Canonical SMILES: CC(=O)N1Cc2ccccc2CC1C(=O)O InChI: InChI=1S/C12H13NO3/c1-8(14)13-7-10-5-3-2-4-9(10)6-11(13)12(15)16/h2-5,11H,6-7H2,1H3,(H,15,16) InChIKey: CNBQGXOEOOVTPA-UHFFFAOYSA-N
CBID:231795 http://www.chembase.cn/molecule-231795.html