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SMILES: C(=S)(Nc1ccccc1)NCc1ccc(cc1)C Canonical SMILES: S=C(Nc1ccccc1)NCc1ccc(cc1)C InChI: InChI=1S/C15H16N2S/c1-12-7-9-13(10-8-12)11-16-15(18)17-14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H2,16,17,18) InChIKey: YDKMUNICSUMECU-UHFFFAOYSA-N
CBID:264112 http://www.chembase.cn/molecule-264112.html