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SMILES: O1c2c(cccc2)N(Cc2ccc(cc2)C(=O)O)C(=O)C1 Canonical SMILES: O=C1COc2c(N1Cc1ccc(cc1)C(=O)O)cccc2 InChI: InChI=1S/C16H13NO4/c18-15-10-21-14-4-2-1-3-13(14)17(15)9-11-5-7-12(8-6-11)16(19)20/h1-8H,9-10H2,(H,19,20) InChIKey: YVNJRPNQFNUCKP-UHFFFAOYSA-N
CBID:91599 http://www.chembase.cn/molecule-91599.html