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SMILES: C1C2=CC(=O)SC2CCN1C(c1c(cccc1)Cl)C(=O)OC.Cl Canonical SMILES: COC(=O)C(c1ccccc1Cl)N1CCC2C(=CC(=O)S2)C1.Cl InChI: InChI=1S/C16H16ClNO3S.ClH/c1-21-16(20)15(11-4-2-3-5-12(11)17)18-7-6-13-10(9-18)8-14(19)22-13;/h2-5,8,13,15H,6-7,9H2,1H3;1H InChIKey: KCFLQPXPVKZERK-UHFFFAOYSA-N
CBID:176083 http://www.chembase.cn/molecule-176083.html