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SMILES: CC(=CCN1CC[C@]2(c3cc(ccc3C[C@@H]1C2(C)C)O)C)C Canonical SMILES: CC(=CCN1CC[C@@]2(C([C@H]1Cc1c2cc(cc1)O)(C)C)C)C InChI: InChI=1S/C20H29NO/c1-14(2)8-10-21-11-9-20(5)17-13-16(22)7-6-15(17)12-18(21)19(20,3)4/h6-8,13,18,22H,9-12H2,1-5H3/t18-,20+/m1/s1 InChIKey: CFUQBFQTFMOZBK-QUCCMNQESA-N
CBID:127775 http://www.chembase.cn/molecule-127775.html