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SMILES: n12c(sc3c2CCCC3)nc(cc1=O)CCl Canonical SMILES: ClCc1cc(=O)n2c(n1)sc1c2CCCC1 InChI: InChI=1S/C11H11ClN2OS/c12-6-7-5-10(15)14-8-3-1-2-4-9(8)16-11(14)13-7/h5H,1-4,6H2 InChIKey: LPIZOCZYLLJORX-UHFFFAOYSA-N
CBID:242800 http://www.chembase.cn/molecule-242800.html