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SMILES: C1(C(C1)c1ccccc1)(C(=O)O)N Canonical SMILES: OC(=O)C1(N)CC1c1ccccc1 InChI: InChI=1S/C10H11NO2/c11-10(9(12)13)6-8(10)7-4-2-1-3-5-7/h1-5,8H,6,11H2,(H,12,13) InChIKey: MRUPFDZGTJQLCH-UHFFFAOYSA-N
CBID:277783 http://www.chembase.cn/molecule-277783.html