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SMILES: C(=O)(N1CCN(CCC(=O)[O-])CC1)C1OCCC1.[K+] Canonical SMILES: [O-]C(=O)CCN1CCN(CC1)C(=O)C1CCCO1.[K+] InChI: InChI=1S/C12H20N2O4.K/c15-11(16)3-4-13-5-7-14(8-6-13)12(17)10-2-1-9-18-10;/h10H,1-9H2,(H,15,16);/q;+1/p-1 InChIKey: KGTAAVZVNZYEAG-UHFFFAOYSA-M
CBID:271825 http://www.chembase.cn/molecule-271825.html