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SMILES: N1(C(=O)NC2(C1=O)CCCCC2)CCO Canonical SMILES: OCCN1C(=O)NC2(C1=O)CCCCC2 InChI: InChI=1S/C10H16N2O3/c13-7-6-12-8(14)10(11-9(12)15)4-2-1-3-5-10/h13H,1-7H2,(H,11,15) InChIKey: MACNLYNLRKUQOA-UHFFFAOYSA-N
CBID:272528 http://www.chembase.cn/molecule-272528.html