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SMILES: O=C1OCC/C/1=C/C[C@@H]1[C@@]2([C@H](C(CCC2)(C)C)CC[C@@]21OC2)C Canonical SMILES: O=C1OCC/C/1=C/C[C@H]1[C@]2(CC[C@@H]3[C@]1(C)CCCC3(C)C)OC2 InChI: InChI=1S/C20H30O3/c1-18(2)9-4-10-19(3)15(18)7-11-20(13-23-20)16(19)6-5-14-8-12-22-17(14)21/h5,15-16H,4,6-13H2,1-3H3/t15-,16+,19-,20+/m0/s1 InChIKey: MBPTXJNHCBXMBP-ACZWYYKOSA-N
CBID:127514 http://www.chembase.cn/molecule-127514.html