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SMILES: C(=O)(NC(c1sccc1)C)C(N)CC Canonical SMILES: CCC(C(=O)NC(c1cccs1)C)N InChI: InChI=1S/C10H16N2OS/c1-3-8(11)10(13)12-7(2)9-5-4-6-14-9/h4-8H,3,11H2,1-2H3,(H,12,13) InChIKey: ICBPNXNIIVHBPZ-UHFFFAOYSA-N
CBID:241972 http://www.chembase.cn/molecule-241972.html