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SMILES: c1(c(n(c(c1)c1ccc(cc1)OC)CCCOC)C)C(=O)O Canonical SMILES: COCCCn1c(cc(c1C)C(=O)O)c1ccc(cc1)OC InChI: InChI=1S/C17H21NO4/c1-12-15(17(19)20)11-16(18(12)9-4-10-21-2)13-5-7-14(22-3)8-6-13/h5-8,11H,4,9-10H2,1-3H3,(H,19,20) InChIKey: DMNKUORASIRBQR-UHFFFAOYSA-N
CBID:35230 http://www.chembase.cn/molecule-35230.html