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SMILES: C1(c2c(c3c1cccc3)cccc2)COC(=O)NCC(=O)NCC(=O)NCC(=O)O Canonical SMILES: O=C(OCC1c2ccccc2c2c1cccc2)NCC(=O)NCC(=O)NCC(=O)O InChI: InChI=1S/C21H21N3O6/c25-18(23-11-20(27)28)9-22-19(26)10-24-21(29)30-12-17-15-7-3-1-5-13(15)14-6-2-4-8-16(14)17/h1-8,17H,9-12H2,(H,22,26)(H,23,25)(H,24,29)(H,27,28) InChIKey: YUYBSGRVYRPYLB-UHFFFAOYSA-N
CBID:53431 http://www.chembase.cn/molecule-53431.html