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SMILES: C(c1ccccc1)(c1ccccc1)(c1ccccc1)N=C=S Canonical SMILES: S=C=NC(c1ccccc1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C20H15NS/c22-16-21-20(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H InChIKey: ZPZHAUXTGFNYTN-UHFFFAOYSA-N
CBID:52565 http://www.chembase.cn/molecule-52565.html