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SMILES: O=C(c1ccc(cc1)N1CCCOC1=O)O Canonical SMILES: OC(=O)c1ccc(cc1)N1CCCOC1=O InChI: InChI=1S/C11H11NO4/c13-10(14)8-2-4-9(5-3-8)12-6-1-7-16-11(12)15/h2-5H,1,6-7H2,(H,13,14) InChIKey: IXFLJRWKXYVANE-UHFFFAOYSA-N
CBID:80438 http://www.chembase.cn/molecule-80438.html