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SMILES: C(C(=O)O)(c1cc(ccc1)O)NC(=O)C Canonical SMILES: CC(=O)NC(c1cccc(c1)O)C(=O)O InChI: InChI=1S/C10H11NO4/c1-6(12)11-9(10(14)15)7-3-2-4-8(13)5-7/h2-5,9,13H,1H3,(H,11,12)(H,14,15) InChIKey: UVDHSZPWPVHGKH-UHFFFAOYSA-N
CBID:801417 http://www.chembase.cn/molecule-801417.html