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SMILES: N(C(=O)c1sccc1)C(C(=O)O)C(C)C Canonical SMILES: CC(C(C(=O)O)NC(=O)c1cccs1)C InChI: InChI=1S/C10H13NO3S/c1-6(2)8(10(13)14)11-9(12)7-4-3-5-15-7/h3-6,8H,1-2H3,(H,11,12)(H,13,14) InChIKey: RXZNSDOUKYEHDZ-UHFFFAOYSA-N
CBID:249062 http://www.chembase.cn/molecule-249062.html