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SMILES: C1(=O)CC(C1C)c1ccccc1 Canonical SMILES: CC1C(=O)CC1c1ccccc1 InChI: InChI=1S/C11H12O/c1-8-10(7-11(8)12)9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3 InChIKey: UTWMSGSDWZDPOM-UHFFFAOYSA-N
CBID:240545 http://www.chembase.cn/molecule-240545.html