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SMILES: N1=C(c2ccccc2O)NCC1C Canonical SMILES: CC1CNC(=N1)c1ccccc1O InChI: InChI=1S/C10H12N2O/c1-7-6-11-10(12-7)8-4-2-3-5-9(8)13/h2-5,7,13H,6H2,1H3,(H,11,12) InChIKey: GVCUBEORPVNMAS-UHFFFAOYSA-N
CBID:89013 http://www.chembase.cn/molecule-89013.html