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SMILES: C1(C(=O)O)(CC(C)C)CCC1 Canonical SMILES: CC(CC1(CCC1)C(=O)O)C InChI: InChI=1S/C9H16O2/c1-7(2)6-9(8(10)11)4-3-5-9/h7H,3-6H2,1-2H3,(H,10,11) InChIKey: USBGKMQRCNIFRV-UHFFFAOYSA-N
CBID:237312 http://www.chembase.cn/molecule-237312.html