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SMILES: C12C(=O)C3CN(C1)CC(C2)C3 Canonical SMILES: O=C1C2CC3CC1CN(C2)C3 InChI: InChI=1S/C9H13NO/c11-9-7-1-6-2-8(9)5-10(3-6)4-7/h6-8H,1-5H2 InChIKey: XGZKYPXTXBKQTM-UHFFFAOYSA-N
CBID:277711 http://www.chembase.cn/molecule-277711.html