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SMILES: C12([C@H]3C(=O)C(C(C1CCCC2)c1ccccc1)CCC3)O Canonical SMILES: O=C1C2CCC[C@H]1C1(C(C2c2ccccc2)CCCC1)O InChI: InChI=1S/C19H24O2/c20-18-14-9-6-11-16(18)19(21)12-5-4-10-15(19)17(14)13-7-2-1-3-8-13/h1-3,7-8,14-17,21H,4-6,9-12H2/t14?,15?,16-,17?,19?/m1/s1 InChIKey: HRLRAZZTFFAGBS-JXZPDBTISA-N
CBID:184371 http://www.chembase.cn/molecule-184371.html