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SMILES: c1(cn(c(=O)cc1)CC(=O)NC1CCCCC1)C(=O)O Canonical SMILES: O=C(Cn1cc(ccc1=O)C(=O)O)NC1CCCCC1 InChI: InChI=1S/C14H18N2O4/c17-12(15-11-4-2-1-3-5-11)9-16-8-10(14(19)20)6-7-13(16)18/h6-8,11H,1-5,9H2,(H,15,17)(H,19,20) InChIKey: XEYTUTNANFRADW-UHFFFAOYSA-N
CBID:62429 http://www.chembase.cn/molecule-62429.html