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SMILES: c12=NCCCn1c(CC(=O)N[C@@H]1[C@@H]3[C@H](CC1)CCC3)cs2 Canonical SMILES: O=C(Cc1csc2=NCCCn12)N[C@H]1CC[C@H]2[C@@H]1CCC2 InChI: InChI=1S/C16H23N3OS/c20-15(18-14-6-5-11-3-1-4-13(11)14)9-12-10-21-16-17-7-2-8-19(12)16/h10-11,13-14H,1-9H2,(H,18,20)/t11-,13-,14-/m0/s1 InChIKey: FSZYPNUFRAVOSI-UBHSHLNASA-N
CBID:360167 http://www.chembase.cn/molecule-360167.html