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SMILES: N1(C(=O)CCCc2c[nH]nc2)CCN(CC1)CCOC Canonical SMILES: COCCN1CCN(CC1)C(=O)CCCc1c[nH]nc1 InChI: InChI=1S/C14H24N4O2/c1-20-10-9-17-5-7-18(8-6-17)14(19)4-2-3-13-11-15-16-12-13/h11-12H,2-10H2,1H3,(H,15,16) InChIKey: HCVVQDUZPNYZNC-UHFFFAOYSA-N
CBID:370461 http://www.chembase.cn/molecule-370461.html