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SMILES: S(=O)(=O)(Nc1c(OCc2ncccc2)cccc1)NCc1ccccc1 Canonical SMILES: O=S(=O)(Nc1ccccc1OCc1ccccn1)NCc1ccccc1 InChI: InChI=1S/C19H19N3O3S/c23-26(24,21-14-16-8-2-1-3-9-16)22-18-11-4-5-12-19(18)25-15-17-10-6-7-13-20-17/h1-13,21-22H,14-15H2 InChIKey: KXDHRENQFRYWMF-UHFFFAOYSA-N
CBID:475530 http://www.chembase.cn/molecule-475530.html