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SMILES: c12oc(=O)cc(c1ccc(c2)OCC(=O)NCC(=O)NCCC(=O)O)C Canonical SMILES: O=C(COc1ccc2c(c1)oc(=O)cc2C)NCC(=O)NCCC(=O)O InChI: InChI=1S/C17H18N2O7/c1-10-6-17(24)26-13-7-11(2-3-12(10)13)25-9-15(21)19-8-14(20)18-5-4-16(22)23/h2-3,6-7H,4-5,8-9H2,1H3,(H,18,20)(H,19,21)(H,22,23) InChIKey: ZNUOMPYWWRGCCO-UHFFFAOYSA-N
CBID:219970 http://www.chembase.cn/molecule-219970.html