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SMILES: N1(CCNCC1C(=O)OC)C(=O)OCc1ccccc1 Canonical SMILES: COC(=O)C1CNCCN1C(=O)OCc1ccccc1 InChI: InChI=1S/C14H18N2O4/c1-19-13(17)12-9-15-7-8-16(12)14(18)20-10-11-5-3-2-4-6-11/h2-6,12,15H,7-10H2,1H3 InChIKey: HOLPEQRNMJTIIX-UHFFFAOYSA-N
CBID:81262 http://www.chembase.cn/molecule-81262.html