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SMILES: [C@@]12(C(C3C([C@@]4(C(=CC3)CC(OC(=O)CCN3CCCCC3)CC4)C)CC2)C[C@H](C1C(=O)C)C)C.Cl Canonical SMILES: O=C(OC1CC[C@]2(C(=CCC3C2CC[C@]2(C3C[C@H](C2C(=O)C)C)C)C1)C)CCN1CCCCC1.Cl InChI: InChI=1S/C30H47NO3.ClH/c1-20-18-26-24-9-8-22-19-23(34-27(33)12-17-31-15-6-5-7-16-31)10-13-29(22,3)25(24)11-14-30(26,4)28(20)21(2)32;/h8,20,23-26,28H,5-7,9-19H2,1-4H3;1H/t20-,23?,24?,25?,26?,28?,29+,30+;/m1./s1 InChIKey: AXMJNRNRUXRVFC-ZMXWYVJLSA-N
CBID:195905 http://www.chembase.cn/molecule-195905.html