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SMILES: n1(c(=O)c2n(cn1)ccc2)CC(=O)N1C(c2occc2)CCCCC1 Canonical SMILES: O=C(N1CCCCCC1c1ccco1)Cn1ncn2c(c1=O)ccc2 InChI: InChI=1S/C18H20N4O3/c23-17(12-22-18(24)15-7-4-9-20(15)13-19-22)21-10-3-1-2-6-14(21)16-8-5-11-25-16/h4-5,7-9,11,13-14H,1-3,6,10,12H2 InChIKey: LOPGSTYPRCLCRA-UHFFFAOYSA-N
CBID:421554 http://www.chembase.cn/molecule-421554.html