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SMILES: C(=C(\N(C)C)/C)/C(=O)c1sccc1 Canonical SMILES: C/C(=C\C(=O)c1cccs1)/N(C)C InChI: InChI=1S/C10H13NOS/c1-8(11(2)3)7-9(12)10-5-4-6-13-10/h4-7H,1-3H3/b8-7+ InChIKey: NXGSXJMLDZJGIZ-BQYQJAHWSA-N
CBID:40563 http://www.chembase.cn/molecule-40563.html