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SMILES: N(=C=S)c1ccc(cc1)C(c1ccc(cc1)N(C)C)c1ccc(cc1)N(C)C Canonical SMILES: S=C=Nc1ccc(cc1)C(c1ccc(cc1)N(C)C)c1ccc(cc1)N(C)C InChI: InChI=1S/C24H25N3S/c1-26(2)22-13-7-19(8-14-22)24(18-5-11-21(12-6-18)25-17-28)20-9-15-23(16-10-20)27(3)4/h5-16,24H,1-4H3 InChIKey: FQRPHJQHZAOGGT-UHFFFAOYSA-N
CBID:82011 http://www.chembase.cn/molecule-82011.html