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SMILES: C(C(=O)Nc1cc2c(OCO2)cc1)C(=O)c1ccccc1 Canonical SMILES: O=C(CC(=O)c1ccccc1)Nc1ccc2c(c1)OCO2 InChI: InChI=1S/C16H13NO4/c18-13(11-4-2-1-3-5-11)9-16(19)17-12-6-7-14-15(8-12)21-10-20-14/h1-8H,9-10H2,(H,17,19) InChIKey: JOLOGGVUCNRHQJ-UHFFFAOYSA-N
CBID:232251 http://www.chembase.cn/molecule-232251.html