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SMILES: O=C(OC)[C@H](c1ccccc1Cl)NCCc1cccs1.Cl Canonical SMILES: COC(=O)[C@H](c1ccccc1Cl)NCCc1cccs1.Cl InChI: InChI=1S/C15H16ClNO2S.ClH/c1-19-15(18)14(12-6-2-3-7-13(12)16)17-9-8-11-5-4-10-20-11;/h2-7,10,14,17H,8-9H2,1H3;1H/t14-;/m0./s1 InChIKey: ZXANKCFSGFEBQW-UQKRIMTDSA-N
CBID:287165 http://www.chembase.cn/molecule-287165.html