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SMILES: C(=O)(c1cc(c(cc1)NCCCN1CCOCC1)N)O Canonical SMILES: Nc1cc(ccc1NCCCN1CCOCC1)C(=O)O InChI: InChI=1S/C14H21N3O3/c15-12-10-11(14(18)19)2-3-13(12)16-4-1-5-17-6-8-20-9-7-17/h2-3,10,16H,1,4-9,15H2,(H,18,19) InChIKey: VRHZWWOENWNDPZ-UHFFFAOYSA-N
CBID:271630 http://www.chembase.cn/molecule-271630.html