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SMILES: N1(C(=O)COCCCC)CC2(CNCC2)CCC1 Canonical SMILES: CCCCOCC(=O)N1CCCC2(C1)CNCC2 InChI: InChI=1S/C14H26N2O2/c1-2-3-9-18-10-13(17)16-8-4-5-14(12-16)6-7-15-11-14/h15H,2-12H2,1H3 InChIKey: QUBHRCGOXXCDKR-UHFFFAOYSA-N
CBID:371680 http://www.chembase.cn/molecule-371680.html