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SMILES: C(=O)(Nc1c(OCc2ccccc2)cccc1)NCCCN1CCOCC1 Canonical SMILES: O=C(Nc1ccccc1OCc1ccccc1)NCCCN1CCOCC1 InChI: InChI=1S/C21H27N3O3/c25-21(22-11-6-12-24-13-15-26-16-14-24)23-19-9-4-5-10-20(19)27-17-18-7-2-1-3-8-18/h1-5,7-10H,6,11-17H2,(H2,22,23,25) InChIKey: RVFAYABSMZHLDT-UHFFFAOYSA-N
CBID:595163 http://www.chembase.cn/molecule-595163.html