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SMILES: c1(C(=O)NCC(=O)c2ccccc2)c(C(=O)O)cccc1 Canonical SMILES: O=C(c1ccccc1)CNC(=O)c1ccccc1C(=O)O InChI: InChI=1S/C16H13NO4/c18-14(11-6-2-1-3-7-11)10-17-15(19)12-8-4-5-9-13(12)16(20)21/h1-9H,10H2,(H,17,19)(H,20,21) InChIKey: VQRLTLHFHCPVEM-UHFFFAOYSA-N
CBID:57795 http://www.chembase.cn/molecule-57795.html