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SMILES: C(=S)(N1CCCCC1)Nc1ccccc1 Canonical SMILES: S=C(N1CCCCC1)Nc1ccccc1 InChI: InChI=1S/C12H16N2S/c15-12(14-9-5-2-6-10-14)13-11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10H2,(H,13,15) InChIKey: VYTYEDNCIFTZDH-UHFFFAOYSA-N
CBID:257964 http://www.chembase.cn/molecule-257964.html