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SMILES: s1c(ccc1CN1CCC(C(=O)O)CC1)Cl Canonical SMILES: OC(=O)C1CCN(CC1)Cc1ccc(s1)Cl InChI: InChI=1S/C11H14ClNO2S/c12-10-2-1-9(16-10)7-13-5-3-8(4-6-13)11(14)15/h1-2,8H,3-7H2,(H,14,15) InChIKey: CQTOEYZFHGTGIF-UHFFFAOYSA-N
CBID:264060 http://www.chembase.cn/molecule-264060.html