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SMILES: C(=O)(c1ccc(OCC(=O)N)cc1)NCCC(=O)OCC Canonical SMILES: CCOC(=O)CCNC(=O)c1ccc(cc1)OCC(=O)N InChI: InChI=1S/C14H18N2O5/c1-2-20-13(18)7-8-16-14(19)10-3-5-11(6-4-10)21-9-12(15)17/h3-6H,2,7-9H2,1H3,(H2,15,17)(H,16,19) InChIKey: JVLKRYYAYMQPKD-UHFFFAOYSA-N
CBID:852389 http://www.chembase.cn/molecule-852389.html