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SMILES: N1(C(=O)NC(C1=O)CCC(=O)O)C1CCCCC1 Canonical SMILES: OC(=O)CCC1NC(=O)N(C1=O)C1CCCCC1 InChI: InChI=1S/C12H18N2O4/c15-10(16)7-6-9-11(17)14(12(18)13-9)8-4-2-1-3-5-8/h8-9H,1-7H2,(H,13,18)(H,15,16) InChIKey: RFUJQJHOZWCXIN-UHFFFAOYSA-N
CBID:30243 http://www.chembase.cn/molecule-30243.html