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SMILES: C(=O)(c1cc2scnc2cc1)N(C/C=C/c1ccccc1)CCO Canonical SMILES: OCCN(C(=O)c1ccc2c(c1)scn2)C/C=C/c1ccccc1 InChI: InChI=1S/C19H18N2O2S/c22-12-11-21(10-4-7-15-5-2-1-3-6-15)19(23)16-8-9-17-18(13-16)24-14-20-17/h1-9,13-14,22H,10-12H2/b7-4+ InChIKey: FZEFFIIMTKZZOL-QPJJXVBHSA-N
CBID:398743 http://www.chembase.cn/molecule-398743.html