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SMILES: CC1C=CC(O1)C(C(=O)O)N Canonical SMILES: CC1OC(C=C1)C(C(=O)O)N InChI: InChI=1S/C7H11NO3/c1-4-2-3-5(11-4)6(8)7(9)10/h2-6H,8H2,1H3,(H,9,10) InChIKey: PNOKUGWGMLEAPE-UHFFFAOYSA-N
CBID:127498 http://www.chembase.cn/molecule-127498.html