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SMILES: NC(CSCC=C)C(=O)O Canonical SMILES: NC(C(=O)O)CSCC=C InChI: InChI=1S/C6H11NO2S/c1-2-3-10-4-5(7)6(8)9/h2,5H,1,3-4,7H2,(H,8,9) InChIKey: ZFAHNWWNDFHPOH-UHFFFAOYSA-N
CBID:105685 http://www.chembase.cn/molecule-105685.html