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SMILES: s1cccc1CN1CCC(CC1)C(=O)O Canonical SMILES: OC(=O)C1CCN(CC1)Cc1cccs1 InChI: InChI=1S/C11H15NO2S/c13-11(14)9-3-5-12(6-4-9)8-10-2-1-7-15-10/h1-2,7,9H,3-6,8H2,(H,13,14) InChIKey: ZXNYZXNHHNYIQC-UHFFFAOYSA-N
CBID:90942 http://www.chembase.cn/molecule-90942.html