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SMILES: N(C(=S)Nc1cc(cc(c1)C)C)C(=O)c1ccccc1 Canonical SMILES: S=C(NC(=O)c1ccccc1)Nc1cc(C)cc(c1)C InChI: InChI=1S/C16H16N2OS/c1-11-8-12(2)10-14(9-11)17-16(20)18-15(19)13-6-4-3-5-7-13/h3-10H,1-2H3,(H2,17,18,19,20) InChIKey: YAEFVXZQXWJXLF-UHFFFAOYSA-N
CBID:77578 http://www.chembase.cn/molecule-77578.html