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SMILES: [n+]1(c(c(c(cc1)OC)OC)C)[O-] Canonical SMILES: COc1c(OC)cc[n+](c1C)[O-] InChI: InChI=1S/C8H11NO3/c1-6-8(12-3)7(11-2)4-5-9(6)10/h4-5H,1-3H3 InChIKey: UMVFRRJTPKYVAY-UHFFFAOYSA-N
CBID:799108 http://www.chembase.cn/molecule-799108.html