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SMILES: c1(n2c(ccn2)ccc1)C(=O)N1CC(CC1)(CN(C)C)O Canonical SMILES: CN(CC1(O)CCN(C1)C(=O)c1cccc2n1ncc2)C InChI: InChI=1S/C15H20N4O2/c1-17(2)10-15(21)7-9-18(11-15)14(20)13-5-3-4-12-6-8-16-19(12)13/h3-6,8,21H,7,9-11H2,1-2H3 InChIKey: CYAMDPQXLGCRBL-UHFFFAOYSA-N
CBID:613398 http://www.chembase.cn/molecule-613398.html