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SMILES: N1(C(=O)c2c(cccc2)NC(=O)CCl)CCSCC1 Canonical SMILES: ClCC(=O)Nc1ccccc1C(=O)N1CCSCC1 InChI: InChI=1S/C13H15ClN2O2S/c14-9-12(17)15-11-4-2-1-3-10(11)13(18)16-5-7-19-8-6-16/h1-4H,5-9H2,(H,15,17) InChIKey: UQIUWXVYNAZKNA-UHFFFAOYSA-N
CBID:78883 http://www.chembase.cn/molecule-78883.html