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SMILES: n1(c(c(nc1)Cl)Cl)CC(=O)N1CCSCC1 Canonical SMILES: O=C(N1CCSCC1)Cn1cnc(c1Cl)Cl InChI: InChI=1S/C9H11Cl2N3OS/c10-8-9(11)14(6-12-8)5-7(15)13-1-3-16-4-2-13/h6H,1-5H2 InChIKey: BGGWDSCPZQWGFM-UHFFFAOYSA-N
CBID:123914 http://www.chembase.cn/molecule-123914.html