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SMILES: c12c(=O)ccoc1ccc(NC(=O)NCCCN1CCOCC1)c2 Canonical SMILES: O=C(Nc1ccc2c(c1)c(=O)cco2)NCCCN1CCOCC1 InChI: InChI=1S/C17H21N3O4/c21-15-4-9-24-16-3-2-13(12-14(15)16)19-17(22)18-5-1-6-20-7-10-23-11-8-20/h2-4,9,12H,1,5-8,10-11H2,(H2,18,19,22) InChIKey: TZPHPJBURLTYBU-UHFFFAOYSA-N
CBID:327348 http://www.chembase.cn/molecule-327348.html