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SMILES: C(=O)(CC1NCCOC1)NCCSc1ncccc1 Canonical SMILES: O=C(CC1COCCN1)NCCSc1ccccn1 InChI: InChI=1S/C13H19N3O2S/c17-12(9-11-10-18-7-5-14-11)15-6-8-19-13-3-1-2-4-16-13/h1-4,11,14H,5-10H2,(H,15,17) InChIKey: ZOXXJGIYFAPMAP-UHFFFAOYSA-N
CBID:437344 http://www.chembase.cn/molecule-437344.html