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SMILES: C(=O)(Nc1cc(CSc2ncccc2)ccc1)C(Cl)C Canonical SMILES: O=C(C(Cl)C)Nc1cccc(c1)CSc1ccccn1 InChI: InChI=1S/C15H15ClN2OS/c1-11(16)15(19)18-13-6-4-5-12(9-13)10-20-14-7-2-3-8-17-14/h2-9,11H,10H2,1H3,(H,18,19) InChIKey: FFNUPVVYLPSZCS-UHFFFAOYSA-N
CBID:266308 http://www.chembase.cn/molecule-266308.html