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SMILES: C(=O)(CC(=O)O)Nc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)NC(=O)CC(=O)O InChI: InChI=1S/C10H11NO4/c1-15-8-4-2-7(3-5-8)11-9(12)6-10(13)14/h2-5H,6H2,1H3,(H,11,12)(H,13,14) InChIKey: RCVPARJLXXAYQW-UHFFFAOYSA-N
CBID:307867 http://www.chembase.cn/molecule-307867.html