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SMILES: C1(C(=O)O)(Oc2cc(N3CCOCC3)ccc2)CCOCC1 Canonical SMILES: OC(=O)C1(CCOCC1)Oc1cccc(c1)N1CCOCC1 InChI: InChI=1S/C16H21NO5/c18-15(19)16(4-8-20-9-5-16)22-14-3-1-2-13(12-14)17-6-10-21-11-7-17/h1-3,12H,4-11H2,(H,18,19) InChIKey: GEXFMJWPEVNNDK-UHFFFAOYSA-N
CBID:355253 http://www.chembase.cn/molecule-355253.html