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SMILES: c1cccc(c1CC(N)C(=O)O)O Canonical SMILES: OC(=O)C(Cc1ccccc1O)N InChI: InChI=1S/C9H11NO3/c10-7(9(12)13)5-6-3-1-2-4-8(6)11/h1-4,7,11H,5,10H2,(H,12,13) InChIKey: WRFPVMFCRNYQNR-UHFFFAOYSA-N
CBID:179366 http://www.chembase.cn/molecule-179366.html