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SMILES: O=C(c1c(cc(cc1)NC(=O)C)OCc1ccccc1)OC Canonical SMILES: COC(=O)c1ccc(cc1OCc1ccccc1)NC(=O)C InChI: InChI=1S/C17H17NO4/c1-12(19)18-14-8-9-15(17(20)21-2)16(10-14)22-11-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,18,19) InChIKey: REQLXKKARPVZKC-UHFFFAOYSA-N
CBID:92372 http://www.chembase.cn/molecule-92372.html