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SMILES: C1(C(=O)NCCCSC)Cc2c(OC1)c(OC)ccc2 Canonical SMILES: CSCCCNC(=O)C1COc2c(C1)cccc2OC InChI: InChI=1S/C15H21NO3S/c1-18-13-6-3-5-11-9-12(10-19-14(11)13)15(17)16-7-4-8-20-2/h3,5-6,12H,4,7-10H2,1-2H3,(H,16,17) InChIKey: ZTCPSXPWJOXFDL-UHFFFAOYSA-N
CBID:497717 http://www.chembase.cn/molecule-497717.html