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SMILES: C1[C@H]2[C@H](NC[C@@H]1CSC)Cc1c3c2cccc3[nH]c1 Canonical SMILES: CSC[C@H]1CN[C@H]2[C@H](C1)c1cccc3c1c(C2)c[nH]3 InChI: InChI=1S/C16H20N2S/c1-19-9-10-5-13-12-3-2-4-14-16(12)11(8-18-14)6-15(13)17-7-10/h2-4,8,10,13,15,17-18H,5-7,9H2,1H3/t10-,13-,15-/m1/s1 InChIKey: BHDLEAVQICQCHC-WDBKCZKBSA-N
CBID:166660 http://www.chembase.cn/molecule-166660.html