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SMILES: C(=O)(N(Cc1ccc(SC)cc1)CCC)CCC Canonical SMILES: CCCN(C(=O)CCC)Cc1ccc(cc1)SC InChI: InChI=1S/C15H23NOS/c1-4-6-15(17)16(11-5-2)12-13-7-9-14(18-3)10-8-13/h7-10H,4-6,11-12H2,1-3H3 InChIKey: JHMJLLGQXHPJLK-UHFFFAOYSA-N
CBID:839711 http://www.chembase.cn/molecule-839711.html