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SMILES: CC(C)C[C@@H](C(=O)O)NC(=O)OC(C)(C)c1cc(cc(c1)OC)OC.C1CCC(CC1)N Canonical SMILES: NC1CCCCC1.COc1cc(OC)cc(c1)C(OC(=O)N[C@H](C(=O)O)CC(C)C)(C)C InChI: InChI=1S/C18H27NO6.C6H13N/c1-11(2)7-15(16(20)21)19-17(22)25-18(3,4)12-8-13(23-5)10-14(9-12)24-6;7-6-4-2-1-3-5-6/h8-11,15H,7H2,1-6H3,(H,19,22)(H,20,21);6H,1-5,7H2/t15-;/m0./s1 InChIKey: IGGKUCSJMXCZPW-RSAXXLAASA-N
CBID:156660 http://www.chembase.cn/molecule-156660.html