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SMILES: c1(C(=O)NCCCn2c(=O)cccc2)cocc1 Canonical SMILES: O=C(c1cocc1)NCCCn1ccccc1=O InChI: InChI=1S/C13H14N2O3/c16-12-4-1-2-7-15(12)8-3-6-14-13(17)11-5-9-18-10-11/h1-2,4-5,7,9-10H,3,6,8H2,(H,14,17) InChIKey: GKIYBCGNAODQNQ-UHFFFAOYSA-N
CBID:628737 http://www.chembase.cn/molecule-628737.html