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SMILES: C1(=C(NC(=C(C21CCCCC2)C#N)S)C)C(=O)Nc1ccccc1 Canonical SMILES: N#CC1=C(S)NC(=C(C21CCCCC2)C(=O)Nc1ccccc1)C InChI: InChI=1S/C19H21N3OS/c1-13-16(17(23)22-14-8-4-2-5-9-14)19(10-6-3-7-11-19)15(12-20)18(24)21-13/h2,4-5,8-9,21,24H,3,6-7,10-11H2,1H3,(H,22,23) InChIKey: JUTVYLYWKQBDJI-UHFFFAOYSA-N
CBID:242298 http://www.chembase.cn/molecule-242298.html