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SMILES: C(=NC1CCN(Cc2ccccc2)CC1)=S Canonical SMILES: S=C=NC1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C13H16N2S/c16-11-14-13-6-8-15(9-7-13)10-12-4-2-1-3-5-12/h1-5,13H,6-10H2 InChIKey: JFOUWVXAAZNJDB-UHFFFAOYSA-N
CBID:263307 http://www.chembase.cn/molecule-263307.html