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SMILES: C(=O)(N1C(CC(=O)OCC)CCCC1)c1sc(cc1)Cl Canonical SMILES: CCOC(=O)CC1CCCCN1C(=O)c1ccc(s1)Cl InChI: InChI=1S/C14H18ClNO3S/c1-2-19-13(17)9-10-5-3-4-8-16(10)14(18)11-6-7-12(15)20-11/h6-7,10H,2-5,8-9H2,1H3 InChIKey: AKRVYVDGYYPJLL-UHFFFAOYSA-N
CBID:773304 http://www.chembase.cn/molecule-773304.html