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SMILES: C(=O)(Nc1cc(OCC2OCCC2)ccc1)CCC(=O)O Canonical SMILES: O=C(Nc1cccc(c1)OCC1CCCO1)CCC(=O)O InChI: InChI=1S/C15H19NO5/c17-14(6-7-15(18)19)16-11-3-1-4-12(9-11)21-10-13-5-2-8-20-13/h1,3-4,9,13H,2,5-8,10H2,(H,16,17)(H,18,19) InChIKey: WBZMRAHGLRKFCE-UHFFFAOYSA-N
CBID:23629 http://www.chembase.cn/molecule-23629.html