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SMILES: C1(=O)c2c(CC3(C1)CCCCC3)cccc2 Canonical SMILES: O=C1CC2(CCCCC2)Cc2c1cccc2 InChI: InChI=1S/C15H18O/c16-14-11-15(8-4-1-5-9-15)10-12-6-2-3-7-13(12)14/h2-3,6-7H,1,4-5,8-11H2 InChIKey: UNDWIFDPVTXXQF-UHFFFAOYSA-N
CBID:122497 http://www.chembase.cn/molecule-122497.html