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SMILES: N1(C2CC2)C(CC(=O)C1)C Canonical SMILES: CC1CC(=O)CN1C1CC1 InChI: InChI=1S/C8H13NO/c1-6-4-8(10)5-9(6)7-2-3-7/h6-7H,2-5H2,1H3 InChIKey: MHLOEXHFYNRNTA-UHFFFAOYSA-N
CBID:236578 http://www.chembase.cn/molecule-236578.html