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SMILES: c1(=O)oc2c(c3c1cccc3)ccc(c2)OCC(=O)NCCC(=O)O Canonical SMILES: O=C(COc1ccc2c(c1)oc(=O)c1c2cccc1)NCCC(=O)O InChI: InChI=1S/C18H15NO6/c20-16(19-8-7-17(21)22)10-24-11-5-6-13-12-3-1-2-4-14(12)18(23)25-15(13)9-11/h1-6,9H,7-8,10H2,(H,19,20)(H,21,22) InChIKey: DKAQMTFQDOLEPB-UHFFFAOYSA-N
CBID:207769 http://www.chembase.cn/molecule-207769.html