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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)CCCCC[NH3+])cc2)c1nocc1.[Cl-] Canonical SMILES: [NH3+]CCCCCC(=O)Oc1ccc2c(c1)occ(c2=O)c1nocc1.[Cl-] InChI: InChI=1S/C18H18N2O5.ClH/c19-8-3-1-2-4-17(21)25-12-5-6-13-16(10-12)23-11-14(18(13)22)15-7-9-24-20-15;/h5-7,9-11H,1-4,8,19H2;1H InChIKey: DVADFBMLFIFXQL-UHFFFAOYSA-N
CBID:184920 http://www.chembase.cn/molecule-184920.html