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SMILES: N1(N=C(CC1c1sccc1)c1sccc1)C(=O)CCl Canonical SMILES: ClCC(=O)N1N=C(CC1c1cccs1)c1cccs1 InChI: InChI=1S/C13H11ClN2OS2/c14-8-13(17)16-10(12-4-2-6-19-12)7-9(15-16)11-3-1-5-18-11/h1-6,10H,7-8H2 InChIKey: OBXJAFXYJIYLRC-UHFFFAOYSA-N
CBID:238303 http://www.chembase.cn/molecule-238303.html