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SMILES: N(Cc1cnccc1)(Cc1ccc(SC)cc1)CCC Canonical SMILES: CCCN(Cc1cccnc1)Cc1ccc(cc1)SC InChI: InChI=1S/C17H22N2S/c1-3-11-19(14-16-5-4-10-18-12-16)13-15-6-8-17(20-2)9-7-15/h4-10,12H,3,11,13-14H2,1-2H3 InChIKey: WRJJGXMSHYPXDL-UHFFFAOYSA-N
CBID:710460 http://www.chembase.cn/molecule-710460.html