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SMILES: C(=O)(CSc1ccc(/C=C/c2ccccc2)cc1)N Canonical SMILES: NC(=O)CSc1ccc(cc1)/C=C/c1ccccc1 InChI: InChI=1S/C16H15NOS/c17-16(18)12-19-15-10-8-14(9-11-15)7-6-13-4-2-1-3-5-13/h1-11H,12H2,(H2,17,18)/b7-6+ InChIKey: SKHPTVMBPBQGDS-VOTSOKGWSA-N
CBID:499656 http://www.chembase.cn/molecule-499656.html