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SMILES: N1C(=O)CC(C1)c1cnccc1 Canonical SMILES: O=C1NCC(C1)c1cccnc1 InChI: InChI=1S/C9H10N2O/c12-9-4-8(6-11-9)7-2-1-3-10-5-7/h1-3,5,8H,4,6H2,(H,11,12) InChIKey: MZFLMYXJIGUFBN-UHFFFAOYSA-N
CBID:116909 http://www.chembase.cn/molecule-116909.html