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SMILES: C[C@H]1[C@H]2Cc3c([C@@]1(CCN2CC=C)C)cc(cc3)O Canonical SMILES: C=CCN1CC[C@@]2([C@H]([C@H]1Cc1c2cc(cc1)O)C)C InChI: InChI=1S/C17H23NO/c1-4-8-18-9-7-17(3)12(2)16(18)10-13-5-6-14(19)11-15(13)17/h4-6,11-12,16,19H,1,7-10H2,2-3H3/t12-,16+,17+/m0/s1 InChIKey: LGQCVMYAEFTEFN-JCURWCKSSA-N
CBID:125669 http://www.chembase.cn/molecule-125669.html