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SMILES: C(=O)(Nc1cc2c(OCO2)cc1)NCCCCCC(=O)O Canonical SMILES: O=C(Nc1ccc2c(c1)OCO2)NCCCCCC(=O)O InChI: InChI=1S/C14H18N2O5/c17-13(18)4-2-1-3-7-15-14(19)16-10-5-6-11-12(8-10)21-9-20-11/h5-6,8H,1-4,7,9H2,(H,17,18)(H2,15,16,19) InChIKey: LXBOQKBNSYRYJG-UHFFFAOYSA-N
CBID:199880 http://www.chembase.cn/molecule-199880.html