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SMILES: N#Cc1cc(c(cc1)OCCC)OC Canonical SMILES: CCCOc1ccc(cc1OC)C#N InChI: InChI=1S/C11H13NO2/c1-3-6-14-10-5-4-9(8-12)7-11(10)13-2/h4-5,7H,3,6H2,1-2H3 InChIKey: VRNBLRQKNKJNQJ-UHFFFAOYSA-N
CBID:235797 http://www.chembase.cn/molecule-235797.html