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SMILES: C(=O)(N(Cc1cscc1)CCOC)c1cc(c2c[nH]nc2)ccc1 Canonical SMILES: COCCN(C(=O)c1cccc(c1)c1c[nH]nc1)Cc1cscc1 InChI: InChI=1S/C18H19N3O2S/c1-23-7-6-21(12-14-5-8-24-13-14)18(22)16-4-2-3-15(9-16)17-10-19-20-11-17/h2-5,8-11,13H,6-7,12H2,1H3,(H,19,20) InChIKey: LHUCTLYDDUZLCX-UHFFFAOYSA-N
CBID:410349 http://www.chembase.cn/molecule-410349.html