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SMILES: [N+](CC(=O)c1ccc2c(c1)OCCO2)(C)(C)C.[Cl-] Canonical SMILES: O=C(c1ccc2c(c1)OCCO2)C[N+](C)(C)C.[Cl-] InChI: InChI=1S/C13H18NO3.ClH/c1-14(2,3)9-11(15)10-4-5-12-13(8-10)17-7-6-16-12;/h4-5,8H,6-7,9H2,1-3H3;1H/q+1;/p-1 InChIKey: UYXUIFGZQQXUPW-UHFFFAOYSA-M
CBID:83366 http://www.chembase.cn/molecule-83366.html