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SMILES: C1(C(C)(C)C)CC(=O)CCC1 Canonical SMILES: O=C1CCCC(C1)C(C)(C)C InChI: InChI=1S/C10H18O/c1-10(2,3)8-5-4-6-9(11)7-8/h8H,4-7H2,1-3H3 InChIKey: YJZOKOQSQKNYLW-UHFFFAOYSA-N
CBID:50319 http://www.chembase.cn/molecule-50319.html