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SMILES: s1c(C2N(Cc3c(cc4c(c3)CCC4)OC)CCC2)ccc1C(=O)NC Canonical SMILES: CNC(=O)c1ccc(s1)C1CCCN1Cc1cc2CCCc2cc1OC InChI: InChI=1S/C21H26N2O2S/c1-22-21(24)20-9-8-19(26-20)17-7-4-10-23(17)13-16-11-14-5-3-6-15(14)12-18(16)25-2/h8-9,11-12,17H,3-7,10,13H2,1-2H3,(H,22,24) InChIKey: LVCXOTHBJSEGBC-UHFFFAOYSA-N
CBID:341540 http://www.chembase.cn/molecule-341540.html