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SMILES: n1c(c2ccc(cc2)CCC(=O)O)ccc(CN2CCOCC2)c1 Canonical SMILES: OC(=O)CCc1ccc(cc1)c1ccc(cn1)CN1CCOCC1 InChI: InChI=1S/C19H22N2O3/c22-19(23)8-4-15-1-5-17(6-2-15)18-7-3-16(13-20-18)14-21-9-11-24-12-10-21/h1-3,5-7,13H,4,8-12,14H2,(H,22,23) InChIKey: KSGWVVRXNMENTD-UHFFFAOYSA-N
CBID:596140 http://www.chembase.cn/molecule-596140.html