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SMILES: C(=O)(O)C(NC(=O)OCc1ccccc1)c1ccccc1 Canonical SMILES: O=C(NC(c1ccccc1)C(=O)O)OCc1ccccc1 InChI: InChI=1S/C16H15NO4/c18-15(19)14(13-9-5-2-6-10-13)17-16(20)21-11-12-7-3-1-4-8-12/h1-10,14H,11H2,(H,17,20)(H,18,19) InChIKey: RLDJWBVOZVJJOS-UHFFFAOYSA-N
CBID:58908 http://www.chembase.cn/molecule-58908.html