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SMILES: N1(C(=O)COCC)CC(c2cc3c(cc(cc3)OC)cc2)OCC1 Canonical SMILES: CCOCC(=O)N1CCOC(C1)c1ccc2c(c1)ccc(c2)OC InChI: InChI=1S/C19H23NO4/c1-3-23-13-19(21)20-8-9-24-18(12-20)16-5-4-15-11-17(22-2)7-6-14(15)10-16/h4-7,10-11,18H,3,8-9,12-13H2,1-2H3 InChIKey: BWYLPSCDTLBNNT-UHFFFAOYSA-N
CBID:658665 http://www.chembase.cn/molecule-658665.html