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SMILES: c1(c(C#N)cccn1)NCC1OCCC1 Canonical SMILES: N#Cc1cccnc1NCC1CCCO1 InChI: InChI=1S/C11H13N3O/c12-7-9-3-1-5-13-11(9)14-8-10-4-2-6-15-10/h1,3,5,10H,2,4,6,8H2,(H,13,14) InChIKey: SKBDSWDRUSXYAW-UHFFFAOYSA-N
CBID:28465 http://www.chembase.cn/molecule-28465.html