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SMILES: N1(C(=O)CCSCC)CC(c2ccc(C(=O)O)cc2)CCC1 Canonical SMILES: CCSCCC(=O)N1CCCC(C1)c1ccc(cc1)C(=O)O InChI: InChI=1S/C17H23NO3S/c1-2-22-11-9-16(19)18-10-3-4-15(12-18)13-5-7-14(8-6-13)17(20)21/h5-8,15H,2-4,9-12H2,1H3,(H,20,21) InChIKey: SCCUMAAOFZRWRI-UHFFFAOYSA-N
CBID:653822 http://www.chembase.cn/molecule-653822.html