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SMILES: n1cc(ccc1)CNC(=O)C Canonical SMILES: CC(=O)NCc1cccnc1 InChI: InChI=1S/C8H10N2O/c1-7(11)10-6-8-3-2-4-9-5-8/h2-5H,6H2,1H3,(H,10,11) InChIKey: KQZCRXVJXGYIFM-UHFFFAOYSA-N
CBID:73312 http://www.chembase.cn/molecule-73312.html