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SMILES: N1(C(=S)N/C(=C\c2ccc(cc2)C(C)C)/C1=O)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)N1C(=S)N/C(=C\c2ccc(cc2)C(C)C)/C1=O InChI: InChI=1S/C20H20N2OS/c1-13(2)16-8-6-15(7-9-16)12-18-19(23)22(20(24)21-18)17-10-4-14(3)5-11-17/h4-13H,1-3H3,(H,21,24)/b18-12- InChIKey: VIMAWNUZRXXTCS-PDGQHHTCSA-N
CBID:233412 http://www.chembase.cn/molecule-233412.html