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SMILES: N1(C(=O)C(Cl)C)c2c(Sc3c1cccc3)cccc2 Canonical SMILES: O=C(N1c2ccccc2Sc2c1cccc2)C(Cl)C InChI: InChI=1S/C15H12ClNOS/c1-10(16)15(18)17-11-6-2-4-8-13(11)19-14-9-5-3-7-12(14)17/h2-10H,1H3 InChIKey: NFDHJLPQTVVBOU-UHFFFAOYSA-N
CBID:11342 http://www.chembase.cn/molecule-11342.html