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SMILES: N#Cc1cc(OCCNC)ccc1 Canonical SMILES: CNCCOc1cccc(c1)C#N InChI: InChI=1S/C10H12N2O/c1-12-5-6-13-10-4-2-3-9(7-10)8-11/h2-4,7,12H,5-6H2,1H3 InChIKey: NINXSIIXDZIVFL-UHFFFAOYSA-N
CBID:273196 http://www.chembase.cn/molecule-273196.html