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SMILES: c1(C(=O)NCCC2Oc3c(OC2)cccc3)cnc(NCCOC)cc1 Canonical SMILES: COCCNc1ccc(cn1)C(=O)NCCC1COc2c(O1)cccc2 InChI: InChI=1S/C19H23N3O4/c1-24-11-10-20-18-7-6-14(12-22-18)19(23)21-9-8-15-13-25-16-4-2-3-5-17(16)26-15/h2-7,12,15H,8-11,13H2,1H3,(H,20,22)(H,21,23) InChIKey: UCHTZUODHOUPLX-UHFFFAOYSA-N
CBID:559002 http://www.chembase.cn/molecule-559002.html