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SMILES: C1(C(=O)O)(CC(C)C)CCCC1 Canonical SMILES: CC(CC1(CCCC1)C(=O)O)C InChI: InChI=1S/C10H18O2/c1-8(2)7-10(9(11)12)5-3-4-6-10/h8H,3-7H2,1-2H3,(H,11,12) InChIKey: NERLYDILUOMBJD-UHFFFAOYSA-N
CBID:236616 http://www.chembase.cn/molecule-236616.html