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SMILES: C(=O)(Nc1cc(OCCOCC)ccc1)NCC1NCCCCC1 Canonical SMILES: CCOCCOc1cccc(c1)NC(=O)NCC1CCCCCN1 InChI: InChI=1S/C18H29N3O3/c1-2-23-11-12-24-17-9-6-8-15(13-17)21-18(22)20-14-16-7-4-3-5-10-19-16/h6,8-9,13,16,19H,2-5,7,10-12,14H2,1H3,(H2,20,21,22) InChIKey: YTRFMHLRDWZTCR-UHFFFAOYSA-N
CBID:791759 http://www.chembase.cn/molecule-791759.html