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SMILES: c1(cc2c(cc1)C(=C)[C@H]1[C@@H]3[C@]2(CCCC3)CCN1)OC Canonical SMILES: COc1ccc2c(c1)[C@@]13CCCC[C@@H]3[C@H](C2=C)NCC1 InChI: InChI=1S/C18H23NO/c1-12-14-7-6-13(20-2)11-16(14)18-8-4-3-5-15(18)17(12)19-10-9-18/h6-7,11,15,17,19H,1,3-5,8-10H2,2H3/t15-,17+,18+/m1/s1 InChIKey: FIZGDZOQOVXYOC-NJAFHUGGSA-N
CBID:173674 http://www.chembase.cn/molecule-173674.html