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SMILES: C(=S)(N(C1(C#N)CCCC1)C)Nc1ccccc1 Canonical SMILES: CN(C1(CCCC1)C#N)C(=S)Nc1ccccc1 InChI: InChI=1S/C14H17N3S/c1-17(14(11-15)9-5-6-10-14)13(18)16-12-7-3-2-4-8-12/h2-4,7-8H,5-6,9-10H2,1H3,(H,16,18) InChIKey: OFCNOISQVGGCKB-UHFFFAOYSA-N
CBID:254331 http://www.chembase.cn/molecule-254331.html