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SMILES: N1(c2c(CC1)cccc2)C(C(=O)[O-])C.[Na+] Canonical SMILES: [O-]C(=O)C(N1CCc2c1cccc2)C.[Na+] InChI: InChI=1S/C11H13NO2.Na/c1-8(11(13)14)12-7-6-9-4-2-3-5-10(9)12;/h2-5,8H,6-7H2,1H3,(H,13,14);/q;+1/p-1 InChIKey: IDXZMPROABRAOJ-UHFFFAOYSA-M
CBID:242213 http://www.chembase.cn/molecule-242213.html