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SMILES: N1(Cc2cc(NC(=O)CCl)ccc2)CCSCC1.Cl Canonical SMILES: ClCC(=O)Nc1cccc(c1)CN1CCSCC1.Cl InChI: InChI=1S/C13H17ClN2OS.ClH/c14-9-13(17)15-12-3-1-2-11(8-12)10-16-4-6-18-7-5-16;/h1-3,8H,4-7,9-10H2,(H,15,17);1H InChIKey: FOPQLDLKFSMJDK-UHFFFAOYSA-N
CBID:266358 http://www.chembase.cn/molecule-266358.html