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SMILES: C(=O)(Nc1c(OCCOc2ccccc2)cccc1)c1cc(N)ccn1 Canonical SMILES: Nc1ccnc(c1)C(=O)Nc1ccccc1OCCOc1ccccc1 InChI: InChI=1S/C20H19N3O3/c21-15-10-11-22-18(14-15)20(24)23-17-8-4-5-9-19(17)26-13-12-25-16-6-2-1-3-7-16/h1-11,14H,12-13H2,(H2,21,22)(H,23,24) InChIKey: KGYQSEFSOGRAGF-UHFFFAOYSA-N
CBID:775263 http://www.chembase.cn/molecule-775263.html