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SMILES: c1(C(=O)N2CCC(Oc3cc(CN4CCN(c5ncccc5)CC4)ccc3)CC2)sc(cc1)C Canonical SMILES: Cc1ccc(s1)C(=O)N1CCC(CC1)Oc1cccc(c1)CN1CCN(CC1)c1ccccn1 InChI: InChI=1S/C27H32N4O2S/c1-21-8-9-25(34-21)27(32)31-13-10-23(11-14-31)33-24-6-4-5-22(19-24)20-29-15-17-30(18-16-29)26-7-2-3-12-28-26/h2-9,12,19,23H,10-11,13-18,20H2,1H3 InChIKey: GNKKXRVBYSXEKH-UHFFFAOYSA-N
CBID:320108 http://www.chembase.cn/molecule-320108.html