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SMILES: c1(c2[nH]c3c(c2)cccc3)nnc(o1)CCC(=O)N(C1CCOC1)C Canonical SMILES: O=C(N(C1COCC1)C)CCc1nnc(o1)c1cc2c([nH]1)cccc2 InChI: InChI=1S/C18H20N4O3/c1-22(13-8-9-24-11-13)17(23)7-6-16-20-21-18(25-16)15-10-12-4-2-3-5-14(12)19-15/h2-5,10,13,19H,6-9,11H2,1H3 InChIKey: YVHPSYWNJLBPLI-UHFFFAOYSA-N
CBID:340103 http://www.chembase.cn/molecule-340103.html