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SMILES: N1(C(=NCC1=O)S)c1c(Cl)cccc1 Canonical SMILES: O=C1CN=C(N1c1ccccc1Cl)S InChI: InChI=1S/C9H7ClN2OS/c10-6-3-1-2-4-7(6)12-8(13)5-11-9(12)14/h1-4H,5H2,(H,11,14) InChIKey: DZKPCKCNHUKXTN-UHFFFAOYSA-N
CBID:245344 http://www.chembase.cn/molecule-245344.html