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SMILES: N#CC(c1c(OC)cccc1)(C)C Canonical SMILES: N#CC(c1ccccc1OC)(C)C InChI: InChI=1S/C11H13NO/c1-11(2,8-12)9-6-4-5-7-10(9)13-3/h4-7H,1-3H3 InChIKey: IKGVYAGZJIQWFU-UHFFFAOYSA-N
CBID:286210 http://www.chembase.cn/molecule-286210.html