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SMILES: n1cc(ccc1)C(NC=O)C Canonical SMILES: O=CNC(c1cccnc1)C InChI: InChI=1S/C8H10N2O/c1-7(10-6-11)8-3-2-4-9-5-8/h2-7H,1H3,(H,10,11) InChIKey: VXOPFWHGVDOZIX-UHFFFAOYSA-N
CBID:73497 http://www.chembase.cn/molecule-73497.html