提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1CC(=O)CC23C1([C@@H]1[C@@H](CC2)[C@H]2[C@](CC1)(C(=O)CC2)C)C3 Canonical SMILES: O=C1CCC23C(C1)(CC[C@@H]1[C@@H]3CC[C@]3([C@H]1CCC3=O)C)C2 InChI: InChI=1S/C19H26O2/c1-17-7-6-15-13(14(17)2-3-16(17)21)5-8-18-10-12(20)4-9-19(15,18)11-18/h13-15H,2-11H2,1H3/t13-,14-,15-,17-,18?,19?/m0/s1 InChIKey: ZXOGTZPVVUQMNN-BFQLDGPCSA-N
CBID:165156 http://www.chembase.cn/molecule-165156.html