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SMILES: C(=O)(Nc1ccc(OCC2OCCC2)cc1)NCCCN1CCOCC1 Canonical SMILES: O=C(Nc1ccc(cc1)OCC1CCCO1)NCCCN1CCOCC1 InChI: InChI=1S/C19H29N3O4/c23-19(20-8-2-9-22-10-13-24-14-11-22)21-16-4-6-17(7-5-16)26-15-18-3-1-12-25-18/h4-7,18H,1-3,8-15H2,(H2,20,21,23) InChIKey: JYTIEJPNDSYVKI-UHFFFAOYSA-N
CBID:353089 http://www.chembase.cn/molecule-353089.html