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SMILES: c1(cn(c(=O)cc1)CC(=O)O)C(=O)NC1CCCCC1 Canonical SMILES: OC(=O)Cn1cc(ccc1=O)C(=O)NC1CCCCC1 InChI: InChI=1S/C14H18N2O4/c17-12-7-6-10(8-16(12)9-13(18)19)14(20)15-11-4-2-1-3-5-11/h6-8,11H,1-5,9H2,(H,15,20)(H,18,19) InChIKey: QKYFZYCCDPTONO-UHFFFAOYSA-N
CBID:38231 http://www.chembase.cn/molecule-38231.html