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SMILES: C(=O)(c1cc(OCCN2CCOCC2)ccc1)O Canonical SMILES: OC(=O)c1cccc(c1)OCCN1CCOCC1 InChI: InChI=1S/C13H17NO4/c15-13(16)11-2-1-3-12(10-11)18-9-6-14-4-7-17-8-5-14/h1-3,10H,4-9H2,(H,15,16) InChIKey: VWYBZJICHYTQGB-UHFFFAOYSA-N
CBID:31568 http://www.chembase.cn/molecule-31568.html