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SMILES: O=C(O)C(NCCNC(c1ccccc1O)C(=O)O)c1ccccc1O Canonical SMILES: OC(=O)C(c1ccccc1O)NCCNC(c1ccccc1O)C(=O)O InChI: InChI=1S/C18H20N2O6/c21-13-7-3-1-5-11(13)15(17(23)24)19-9-10-20-16(18(25)26)12-6-2-4-8-14(12)22/h1-8,15-16,19-22H,9-10H2,(H,23,24)(H,25,26) InChIKey: PZZHMLOHNYWKIK-UHFFFAOYSA-N
CBID:127221 http://www.chembase.cn/molecule-127221.html