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SMILES: C(=O)(N(Cc1cc(Cl)ccc1)CCC)CCSC Canonical SMILES: CCCN(C(=O)CCSC)Cc1cccc(c1)Cl InChI: InChI=1S/C14H20ClNOS/c1-3-8-16(14(17)7-9-18-2)11-12-5-4-6-13(15)10-12/h4-6,10H,3,7-9,11H2,1-2H3 InChIKey: KIMHAFGXMSYDDF-UHFFFAOYSA-N
CBID:548642 http://www.chembase.cn/molecule-548642.html