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SMILES: N(C(=O)c1[nH]ccc1)(Cc1cscc1)Cc1occc1 Canonical SMILES: O=C(c1[nH]ccc1)N(Cc1ccsc1)Cc1ccco1 InChI: InChI=1S/C15H14N2O2S/c18-15(14-4-1-6-16-14)17(9-12-5-8-20-11-12)10-13-3-2-7-19-13/h1-8,11,16H,9-10H2 InChIKey: XWMSIUZRPILDPJ-UHFFFAOYSA-N
CBID:431316 http://www.chembase.cn/molecule-431316.html