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SMILES: [n+]1(c2c(CCC2)ccc1)[O-] Canonical SMILES: [O-][n+]1cccc2c1CCC2 InChI: InChI=1S/C8H9NO/c10-9-6-2-4-7-3-1-5-8(7)9/h2,4,6H,1,3,5H2 InChIKey: BSLCBYOXMDACSD-UHFFFAOYSA-N
CBID:241068 http://www.chembase.cn/molecule-241068.html