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SMILES: c1cc(ccc1Cc1ccc(cc1)N=C=S)N=C=S Canonical SMILES: S=C=Nc1ccc(cc1)Cc1ccc(cc1)N=C=S InChI: InChI=1S/C15H10N2S2/c18-10-16-14-5-1-12(2-6-14)9-13-3-7-15(8-4-13)17-11-19/h1-8H,9H2 InChIKey: MPNVWXWBSJKVDD-UHFFFAOYSA-N
CBID:151774 http://www.chembase.cn/molecule-151774.html