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SMILES: c1(cc(cc(c1)NC(=S)C(=O)N)C)C Canonical SMILES: S=C(C(=O)N)Nc1cc(C)cc(c1)C InChI: InChI=1S/C10H12N2OS/c1-6-3-7(2)5-8(4-6)12-10(14)9(11)13/h3-5H,1-2H3,(H2,11,13)(H,12,14) InChIKey: ZHQCQDRUGGBHPL-UHFFFAOYSA-N
CBID:37007 http://www.chembase.cn/molecule-37007.html