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SMILES: S(=O)(=O)(CC(=O)N(Cc1c2c(ncc1)cccc2)C)C Canonical SMILES: O=C(N(Cc1ccnc2c1cccc2)C)CS(=O)(=O)C InChI: InChI=1S/C14H16N2O3S/c1-16(14(17)10-20(2,18)19)9-11-7-8-15-13-6-4-3-5-12(11)13/h3-8H,9-10H2,1-2H3 InChIKey: AKJFLKIUWMJHMN-UHFFFAOYSA-N
CBID:642612 http://www.chembase.cn/molecule-642612.html