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SMILES: c1(C(=O)N2CC(OCc3ccccc3)CCC2)[nH]nnc1 Canonical SMILES: O=C(c1cnn[nH]1)N1CCCC(C1)OCc1ccccc1 InChI: InChI=1S/C15H18N4O2/c20-15(14-9-16-18-17-14)19-8-4-7-13(10-19)21-11-12-5-2-1-3-6-12/h1-3,5-6,9,13H,4,7-8,10-11H2,(H,16,17,18) InChIKey: MICFDSLGILASTC-UHFFFAOYSA-N
CBID:424477 http://www.chembase.cn/molecule-424477.html