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SMILES: C1(=O)CCC(C(C)C)CCC1 Canonical SMILES: O=C1CCCC(CC1)C(C)C InChI: InChI=1S/C10H18O/c1-8(2)9-4-3-5-10(11)7-6-9/h8-9H,3-7H2,1-2H3 InChIKey: UXKHYNGZHNLMJD-UHFFFAOYSA-N
CBID:279283 http://www.chembase.cn/molecule-279283.html