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SMILES: Cc1cc(c(c(c1)C)C#[N+][O-])C Canonical SMILES: [O-][N+]#Cc1c(C)cc(cc1C)C InChI: InChI=1S/C10H11NO/c1-7-4-8(2)10(6-11-12)9(3)5-7/h4-5H,1-3H3 InChIKey: ZILPALOUYKHPKI-UHFFFAOYSA-N
CBID:142882 http://www.chembase.cn/molecule-142882.html