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SMILES: C[C@]1(O)CCC2C3CC=C4CC(O)CCC4(C)C3CCC12C Canonical SMILES: OC1CCC2(C(=CCC3C2CCC2(C3CC[C@]2(C)O)C)C1)C InChI: InChI=1S/C20H32O2/c1-18-9-6-14(21)12-13(18)4-5-15-16(18)7-10-19(2)17(15)8-11-20(19,3)22/h4,14-17,21-22H,5-12H2,1-3H3/t14?,15?,16?,17?,18?,19?,20-/m0/s1 InChIKey: WRWBCPJQPDHXTJ-SYRRFROPSA-N
CBID:108453 http://www.chembase.cn/molecule-108453.html