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SMILES: N#Cc1cc(ncc1)OC(CC)C Canonical SMILES: CC(Oc1cc(ccn1)C#N)CC InChI: InChI=1S/C10H12N2O/c1-3-8(2)13-10-6-9(7-11)4-5-12-10/h4-6,8H,3H2,1-2H3 InChIKey: PRGOOZYYBRKHKN-UHFFFAOYSA-N
CBID:247433 http://www.chembase.cn/molecule-247433.html