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SMILES: C12=C3C(=CC(=O)CC3)CCC1C1[C@](C=C2)([C@@H](OC(=O)C)CC1)C Canonical SMILES: CC(=O)O[C@H]1CCC2[C@]1(C)C=CC1=C3CCC(=O)C=C3CCC21 InChI: InChI=1S/C20H24O3/c1-12(21)23-19-8-7-18-17-5-3-13-11-14(22)4-6-15(13)16(17)9-10-20(18,19)2/h9-11,17-19H,3-8H2,1-2H3/t17?,18?,19-,20-/m0/s1 InChIKey: CMRJPMODSSEAPL-GUMHCPJTSA-N
CBID:210048 http://www.chembase.cn/molecule-210048.html