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SMILES: c1(sccc1)/C=C/C(=O)NCCO Canonical SMILES: OCCNC(=O)/C=C/c1cccs1 InChI: InChI=1S/C9H11NO2S/c11-6-5-10-9(12)4-3-8-2-1-7-13-8/h1-4,7,11H,5-6H2,(H,10,12)/b4-3+ InChIKey: XULNJFIYEYRFJW-ONEGZZNKSA-N
CBID:250915 http://www.chembase.cn/molecule-250915.html