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SMILES: c1(c(cc(c[n+]1[O-])C)C)C Canonical SMILES: Cc1cc(C)c([n+](c1)[O-])C InChI: InChI=1S/C8H11NO/c1-6-4-7(2)8(3)9(10)5-6/h4-5H,1-3H3 InChIKey: YSBDSWBSEXCSSE-UHFFFAOYSA-N
CBID:179247 http://www.chembase.cn/molecule-179247.html