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SMILES: N1(C(C(=O)NCCCSC)c2cnccc2)CCOCC1 Canonical SMILES: CSCCCNC(=O)C(c1cccnc1)N1CCOCC1 InChI: InChI=1S/C15H23N3O2S/c1-21-11-3-6-17-15(19)14(13-4-2-5-16-12-13)18-7-9-20-10-8-18/h2,4-5,12,14H,3,6-11H2,1H3,(H,17,19) InChIKey: QWHDDSVSHKGARH-UHFFFAOYSA-N
CBID:580240 http://www.chembase.cn/molecule-580240.html