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SMILES: s1c(ccc1)CNCC(=O)Nc1cc(Cl)ccc1 Canonical SMILES: O=C(Nc1cccc(c1)Cl)CNCc1cccs1 InChI: InChI=1S/C13H13ClN2OS/c14-10-3-1-4-11(7-10)16-13(17)9-15-8-12-5-2-6-18-12/h1-7,15H,8-9H2,(H,16,17) InChIKey: YANRFCZHDCLAKT-UHFFFAOYSA-N
CBID:242158 http://www.chembase.cn/molecule-242158.html