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SMILES: c1(C(=O)OC(C)C)ccc(cc1)N Canonical SMILES: CC(OC(=O)c1ccc(cc1)N)C InChI: InChI=1S/C10H13NO2/c1-7(2)13-10(12)8-3-5-9(11)6-4-8/h3-7H,11H2,1-2H3 InChIKey: JWCPZKNBPMSYND-UHFFFAOYSA-N
CBID:13836 http://www.chembase.cn/molecule-13836.html