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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)C(N)C(CC)C)cc2)Oc1ccccc1.Cl Canonical SMILES: CCC(C(C(=O)Oc1ccc2c(c1)occ(c2=O)Oc1ccccc1)N)C.Cl InChI: InChI=1S/C21H21NO5.ClH/c1-3-13(2)19(22)21(24)27-15-9-10-16-17(11-15)25-12-18(20(16)23)26-14-7-5-4-6-8-14;/h4-13,19H,3,22H2,1-2H3;1H InChIKey: FBMDCKCCGVEAID-UHFFFAOYSA-N
CBID:184511 http://www.chembase.cn/molecule-184511.html