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SMILES: c1cc(oc1)C(=O)NCCCCCC(=O)O Canonical SMILES: OC(=O)CCCCCNC(=O)c1ccco1 InChI: InChI=1S/C11H15NO4/c13-10(14)6-2-1-3-7-12-11(15)9-5-4-8-16-9/h4-5,8H,1-3,6-7H2,(H,12,15)(H,13,14) InChIKey: WGPWPHSXUBPXTE-UHFFFAOYSA-N
CBID:11021 http://www.chembase.cn/molecule-11021.html