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SMILES: N1(C(=O)CSCCC)CC(c2ccc(C(=O)O)cc2)CCC1 Canonical SMILES: CCCSCC(=O)N1CCCC(C1)c1ccc(cc1)C(=O)O InChI: InChI=1S/C17H23NO3S/c1-2-10-22-12-16(19)18-9-3-4-15(11-18)13-5-7-14(8-6-13)17(20)21/h5-8,15H,2-4,9-12H2,1H3,(H,20,21) InChIKey: RKJQINYOAHSGLG-UHFFFAOYSA-N
CBID:398790 http://www.chembase.cn/molecule-398790.html