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SMILES: c1cc(cc(c1)OC1CCCNC1)C#N Canonical SMILES: N#Cc1cccc(c1)OC1CCCNC1 InChI: InChI=1S/C12H14N2O/c13-8-10-3-1-4-11(7-10)15-12-5-2-6-14-9-12/h1,3-4,7,12,14H,2,5-6,9H2 InChIKey: OSURJDMYHKQISX-UHFFFAOYSA-N
CBID:297690 http://www.chembase.cn/molecule-297690.html