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SMILES: N1(C2CC2)CC2C(=O)C(C1)C2 Canonical SMILES: O=C1C2CC1CN(C2)C1CC1 InChI: InChI=1S/C9H13NO/c11-9-6-3-7(9)5-10(4-6)8-1-2-8/h6-8H,1-5H2 InChIKey: RYPAWDORCQWPHU-UHFFFAOYSA-N
CBID:281967 http://www.chembase.cn/molecule-281967.html