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SMILES: C/C/1=C/CC/C(=C\C[C@@](CC/C(=C/CC1)/C)(C(C)C)O)/C Canonical SMILES: C/C/1=C/C[C@@](O)(CC/C(=C/CC/C(=C\CC1)/C)/C)C(C)C InChI: InChI=1S/C20H34O/c1-16(2)20(21)14-12-18(4)10-6-8-17(3)9-7-11-19(5)13-15-20/h8,11-12,16,21H,6-7,9-10,13-15H2,1-5H3/t20-/m1/s1 InChIKey: ZVWXZFYWLABNOW-HXUWFJFHSA-N
CBID:157618 http://www.chembase.cn/molecule-157618.html