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SMILES: C\1(=C/c2c3c(ccc2O)cccc3)/C(=O)N=C(S1)S Canonical SMILES: SC1=NC(=O)/C(=C\c2c(O)ccc3c2cccc3)/S1 InChI: InChI=1S/C14H9NO2S2/c16-11-6-5-8-3-1-2-4-9(8)10(11)7-12-13(17)15-14(18)19-12/h1-7,16H,(H,15,17,18)/b12-7+ InChIKey: FCDWTZXDSQZIES-KPKJPENVSA-N
CBID:37373 http://www.chembase.cn/molecule-37373.html