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SMILES: C1C[C@]2([C@@H](C(=O)c3c(CC(=C1)C)occ3C)O2)C Canonical SMILES: CC1=CCC[C@]2(C)O[C@@H]2C(=O)c2c(C1)occ2C InChI: InChI=1S/C15H18O3/c1-9-5-4-6-15(3)14(18-15)13(16)12-10(2)8-17-11(12)7-9/h5,8,14H,4,6-7H2,1-3H3/b9-5+/t14-,15-/m0/s1 InChIKey: CVIVANCKIBYAOP-WSQYCBKMSA-N
CBID:306154 http://www.chembase.cn/molecule-306154.html