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SMILES: N1(C(=O)OCCOC)C(c2cc(OC)ccc2)CCCC1 Canonical SMILES: COCCOC(=O)N1CCCCC1c1cccc(c1)OC InChI: InChI=1S/C16H23NO4/c1-19-10-11-21-16(18)17-9-4-3-8-15(17)13-6-5-7-14(12-13)20-2/h5-7,12,15H,3-4,8-11H2,1-2H3 InChIKey: YTCZPEUCFKPQHC-UHFFFAOYSA-N
CBID:655803 http://www.chembase.cn/molecule-655803.html