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SMILES: C(=O)(N1[C@H](COC)CCC1)Nc1cc(SC)ccc1 Canonical SMILES: COC[C@@H]1CCCN1C(=O)Nc1cccc(c1)SC InChI: InChI=1S/C14H20N2O2S/c1-18-10-12-6-4-8-16(12)14(17)15-11-5-3-7-13(9-11)19-2/h3,5,7,9,12H,4,6,8,10H2,1-2H3,(H,15,17)/t12-/m0/s1 InChIKey: KCVZUOXBHHIUAI-LBPRGKRZSA-N
CBID:628632 http://www.chembase.cn/molecule-628632.html