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SMILES: C(=O)(c1cc2c(scc2)cc1)NCCCN(C)C Canonical SMILES: CN(CCCNC(=O)c1ccc2c(c1)ccs2)C InChI: InChI=1S/C14H18N2OS/c1-16(2)8-3-7-15-14(17)12-4-5-13-11(10-12)6-9-18-13/h4-6,9-10H,3,7-8H2,1-2H3,(H,15,17) InChIKey: GBSWUYIINAXFAE-UHFFFAOYSA-N
CBID:820800 http://www.chembase.cn/molecule-820800.html