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SMILES: c1(nc(C#N)ccc1)N1CCOCC1 Canonical SMILES: N#Cc1cccc(n1)N1CCOCC1 InChI: InChI=1S/C10H11N3O/c11-8-9-2-1-3-10(12-9)13-4-6-14-7-5-13/h1-3H,4-7H2 InChIKey: WKDAOTSKEPJLCC-UHFFFAOYSA-N
CBID:101216 http://www.chembase.cn/molecule-101216.html