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SMILES: C(=O)(C1CN(CCCSC)CCC1)Nc1ccc(c2occc2)cc1 Canonical SMILES: CSCCCN1CCCC(C1)C(=O)Nc1ccc(cc1)c1ccco1 InChI: InChI=1S/C20H26N2O2S/c1-25-14-4-12-22-11-2-5-17(15-22)20(23)21-18-9-7-16(8-10-18)19-6-3-13-24-19/h3,6-10,13,17H,2,4-5,11-12,14-15H2,1H3,(H,21,23) InChIKey: UVMHFIXWSRQXQV-UHFFFAOYSA-N
CBID:339672 http://www.chembase.cn/molecule-339672.html