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SMILES: N1=C(c2c(Sc3c1cccc3)cccc2)N1CC[N+](CC1)(CCOCCO)[O-] Canonical SMILES: OCCOCC[N+]1([O-])CCN(CC1)C1=Nc2ccccc2Sc2c1cccc2 InChI: InChI=1S/C21H25N3O3S/c25-14-16-27-15-13-24(26)11-9-23(10-12-24)21-17-5-1-3-7-19(17)28-20-8-4-2-6-18(20)22-21/h1-8,25H,9-16H2 InChIKey: VVBXDYFGQNNTDS-UHFFFAOYSA-N
CBID:177257 http://www.chembase.cn/molecule-177257.html