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SMILES: C1(c2c(CC1)cccc2)C(=O)NCCCSC Canonical SMILES: CSCCCNC(=O)C1CCc2c1cccc2 InChI: InChI=1S/C14H19NOS/c1-17-10-4-9-15-14(16)13-8-7-11-5-2-3-6-12(11)13/h2-3,5-6,13H,4,7-10H2,1H3,(H,15,16) InChIKey: SIJMXKAZQPKCRO-UHFFFAOYSA-N
CBID:712624 http://www.chembase.cn/molecule-712624.html