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SMILES: C(=O)(NC(C(=O)O)(C)C)c1sccc1 Canonical SMILES: OC(=O)C(NC(=O)c1cccs1)(C)C InChI: InChI=1S/C9H11NO3S/c1-9(2,8(12)13)10-7(11)6-4-3-5-14-6/h3-5H,1-2H3,(H,10,11)(H,12,13) InChIKey: CPMQRAFXMUYGDM-UHFFFAOYSA-N
CBID:312067 http://www.chembase.cn/molecule-312067.html