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SMILES: N1(C(=O)c2cnncc2)CC(OCCC)CCC1 Canonical SMILES: CCCOC1CCCN(C1)C(=O)c1ccnnc1 InChI: InChI=1S/C13H19N3O2/c1-2-8-18-12-4-3-7-16(10-12)13(17)11-5-6-14-15-9-11/h5-6,9,12H,2-4,7-8,10H2,1H3 InChIKey: QQSXFSHAIFMPGR-UHFFFAOYSA-N
CBID:673040 http://www.chembase.cn/molecule-673040.html