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SMILES: c1(C(=O)NCCCCN2CCCCCC2)c[nH]nc1 Canonical SMILES: O=C(c1c[nH]nc1)NCCCCN1CCCCCC1 InChI: InChI=1S/C14H24N4O/c19-14(13-11-16-17-12-13)15-7-3-6-10-18-8-4-1-2-5-9-18/h11-12H,1-10H2,(H,15,19)(H,16,17) InChIKey: MLRPJSVULWAJCI-UHFFFAOYSA-N
CBID:478385 http://www.chembase.cn/molecule-478385.html