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SMILES: c1(c[nH]c2c1cccc2)CC(NC(=O)c1sccc1)C(=O)O Canonical SMILES: OC(=O)C(Cc1c[nH]c2c1cccc2)NC(=O)c1cccs1 InChI: InChI=1S/C16H14N2O3S/c19-15(14-6-3-7-22-14)18-13(16(20)21)8-10-9-17-12-5-2-1-4-11(10)12/h1-7,9,13,17H,8H2,(H,18,19)(H,20,21) InChIKey: VNGXKEANYZLWEY-UHFFFAOYSA-N
CBID:230628 http://www.chembase.cn/molecule-230628.html