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SMILES: N1(C(C(C(=O)O)CCC1=O)c1sccc1)c1ccc(cc1)C Canonical SMILES: OC(=O)C1CCC(=O)N(C1c1cccs1)c1ccc(cc1)C InChI: InChI=1S/C17H17NO3S/c1-11-4-6-12(7-5-11)18-15(19)9-8-13(17(20)21)16(18)14-3-2-10-22-14/h2-7,10,13,16H,8-9H2,1H3,(H,20,21) InChIKey: KIQDHOPFZJKODK-UHFFFAOYSA-N
CBID:237073 http://www.chembase.cn/molecule-237073.html