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SMILES: N(C(=O)CSc1ccncc1)c1c(OCCOc2ccccc2)cccc1 Canonical SMILES: O=C(Nc1ccccc1OCCOc1ccccc1)CSc1ccncc1 InChI: InChI=1S/C21H20N2O3S/c24-21(16-27-18-10-12-22-13-11-18)23-19-8-4-5-9-20(19)26-15-14-25-17-6-2-1-3-7-17/h1-13H,14-16H2,(H,23,24) InChIKey: YZBVDAFYUKIDBH-UHFFFAOYSA-N
CBID:637191 http://www.chembase.cn/molecule-637191.html