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SMILES: C(=O)(Nc1cc(N2CCOCC2)ccc1Cl)N1CCSCC1 Canonical SMILES: O=C(N1CCSCC1)Nc1cc(ccc1Cl)N1CCOCC1 InChI: InChI=1S/C15H20ClN3O2S/c16-13-2-1-12(18-3-7-21-8-4-18)11-14(13)17-15(20)19-5-9-22-10-6-19/h1-2,11H,3-10H2,(H,17,20) InChIKey: BYEIVTKIGZGUMU-UHFFFAOYSA-N
CBID:632644 http://www.chembase.cn/molecule-632644.html