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SMILES: c1cc(c2c3c1C[C@@H]1[C@]4([C@@]3([C@H](C(=C)CC4)O2)CCN1CC1CC1)O)O.Cl Canonical SMILES: C=C1CC[C@@]2([C@@]34[C@H]1Oc1c4c(C[C@H]2N(CC3)CC2CC2)ccc1O)O.Cl InChI: InChI=1S/C21H25NO3.ClH/c1-12-6-7-21(24)16-10-14-4-5-15(23)18-17(14)20(21,19(12)25-18)8-9-22(16)11-13-2-3-13;/h4-5,13,16,19,23-24H,1-3,6-11H2;1H/t16-,19+,20+,21-;/m1./s1 InChIKey: GYWMRGWFQPSQLK-OPHZJPRHSA-N
CBID:313111 http://www.chembase.cn/molecule-313111.html