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SMILES: N1(c2ccc(cn2)N=C=S)CCOCC1 Canonical SMILES: S=C=Nc1ccc(nc1)N1CCOCC1 InChI: InChI=1S/C10H11N3OS/c15-8-12-9-1-2-10(11-7-9)13-3-5-14-6-4-13/h1-2,7H,3-6H2 InChIKey: VLZWMPRZGPULIU-UHFFFAOYSA-N
CBID:80668 http://www.chembase.cn/molecule-80668.html