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SMILES: c1(=O)c2c(c3c(o1)cc(OCC(=O)NCC(=O)O)cc3)CCC2 Canonical SMILES: O=C(COc1ccc2c(c1)oc(=O)c1c2CCC1)NCC(=O)O InChI: InChI=1S/C16H15NO6/c18-14(17-7-15(19)20)8-22-9-4-5-11-10-2-1-3-12(10)16(21)23-13(11)6-9/h4-6H,1-3,7-8H2,(H,17,18)(H,19,20) InChIKey: OEJJMTXJVBHCSO-UHFFFAOYSA-N
CBID:184379 http://www.chembase.cn/molecule-184379.html