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SMILES: C1(CC=CC1)(C(=O)O)N Canonical SMILES: OC(=O)C1(N)CC=CC1 InChI: InChI=1S/C6H9NO2/c7-6(5(8)9)3-1-2-4-6/h1-2H,3-4,7H2,(H,8,9) InChIKey: URVAZCZXGWHWCH-UHFFFAOYSA-N
CBID:813386 http://www.chembase.cn/molecule-813386.html