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SMILES: C12(C(C(C(=O)C1)(CC2)C)(C)C)C(=O)N1CC(C(=O)[O-])CCC1.[K+] Canonical SMILES: [O-]C(=O)C1CCCN(C1)C(=O)C12CCC(C2(C)C)(C(=O)C1)C.[K+] InChI: InChI=1S/C17H25NO4.K/c1-15(2)16(3)6-7-17(15,9-12(16)19)14(22)18-8-4-5-11(10-18)13(20)21;/h11H,4-10H2,1-3H3,(H,20,21);/q;+1/p-1 InChIKey: UOQAPUJEOBTACR-UHFFFAOYSA-M
CBID:195630 http://www.chembase.cn/molecule-195630.html