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SMILES: c1(N2[C@H]3[C@@H]([C@@H](C2)c2cc4c(OCO4)cc2)N2CCC3CC2)nc2c(o1)cccc2 Canonical SMILES: C1Oc2c(O1)cc(cc2)[C@@H]1CN([C@H]2[C@@H]1N1CCC2CC1)c1nc2c(o1)cccc2 InChI: InChI=1S/C23H23N3O3/c1-2-4-18-17(3-1)24-23(29-18)26-12-16(15-5-6-19-20(11-15)28-13-27-19)22-21(26)14-7-9-25(22)10-8-14/h1-6,11,14,16,21-22H,7-10,12-13H2/t16-,21+,22+/m0/s1 InChIKey: IDHLVTASFBKQTD-KNXBSLHKSA-N
CBID:420116 http://www.chembase.cn/molecule-420116.html