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SMILES: CC1(CCN2CCC(c3c2c1cc1c3oc(=O)c(c1)c1nc2ccccc2s1)(C)C)C Canonical SMILES: O=c1oc2c(cc1c1sc3c(n1)cccc3)cc1c3c2C(C)(C)CCN3CCC1(C)C InChI: InChI=1S/C26H26N2O2S/c1-25(2)9-11-28-12-10-26(3,4)20-21(28)17(25)14-15-13-16(24(29)30-22(15)20)23-27-18-7-5-6-8-19(18)31-23/h5-8,13-14H,9-12H2,1-4H3 InChIKey: MSDMPJCOOXURQD-UHFFFAOYSA-N
CBID:158636 http://www.chembase.cn/molecule-158636.html