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SMILES: C(CCCCCCCCCC(=O)O)N1C(=O)C=CC1=O Canonical SMILES: OC(=O)CCCCCCCCCCN1C(=O)C=CC1=O InChI: InChI=1S/C15H23NO4/c17-13-10-11-14(18)16(13)12-8-6-4-2-1-3-5-7-9-15(19)20/h10-11H,1-9,12H2,(H,19,20) InChIKey: UVZTZBRGZXIBLZ-UHFFFAOYSA-N
CBID:172498 http://www.chembase.cn/molecule-172498.html