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SMILES: N(C(=O)C)(CC(=O)O)c1ccccc1 Canonical SMILES: CC(=O)N(c1ccccc1)CC(=O)O InChI: InChI=1S/C10H11NO3/c1-8(12)11(7-10(13)14)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,13,14) InChIKey: SHXTZVXDUILKNY-UHFFFAOYSA-N
CBID:113717 http://www.chembase.cn/molecule-113717.html