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SMILES: N1=C(NCC(O1)CO)c1ccccc1 Canonical SMILES: OCC1CNC(=NO1)c1ccccc1 InChI: InChI=1S/C10H12N2O2/c13-7-9-6-11-10(12-14-9)8-4-2-1-3-5-8/h1-5,9,13H,6-7H2,(H,11,12) InChIKey: CFFSRARAJZRPKG-UHFFFAOYSA-N
CBID:268667 http://www.chembase.cn/molecule-268667.html