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SMILES: C1(=C(CCCC1(C)C)C)/C=C/C(=C/C=O)/C Canonical SMILES: O=C/C=C(/C=C/C1=C(C)CCCC1(C)C)\C InChI: InChI=1S/C15H22O/c1-12(9-11-16)7-8-14-13(2)6-5-10-15(14,3)4/h7-9,11H,5-6,10H2,1-4H3/b8-7+,12-9+ InChIKey: OPSSCPNCFKJCFR-ANKZSMJWSA-N
CBID:171713 http://www.chembase.cn/molecule-171713.html