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SMILES: C1(C(C2C=CC1C2)C=O)NC(=O)OCc1ccccc1 Canonical SMILES: O=CC1C2C=CC(C1NC(=O)OCc1ccccc1)C2 InChI: InChI=1S/C16H17NO3/c18-9-14-12-6-7-13(8-12)15(14)17-16(19)20-10-11-4-2-1-3-5-11/h1-7,9,12-15H,8,10H2,(H,17,19) InChIKey: BBEFTHISPJVNDF-UHFFFAOYSA-N
CBID:280135 http://www.chembase.cn/molecule-280135.html