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SMILES: C1(c2c(CC1)cccc2)CC(=O)NCCCSC Canonical SMILES: CSCCCNC(=O)CC1CCc2c1cccc2 InChI: InChI=1S/C15H21NOS/c1-18-10-4-9-16-15(17)11-13-8-7-12-5-2-3-6-14(12)13/h2-3,5-6,13H,4,7-11H2,1H3,(H,16,17) InChIKey: QFIASTIWKMKDAJ-UHFFFAOYSA-N
CBID:486268 http://www.chembase.cn/molecule-486268.html