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SMILES: n1c(N2CCC3(CC(=O)NC3)CC2)ccc2c1[nH]cc2 Canonical SMILES: O=C1NCC2(C1)CCN(CC2)c1ccc2c(n1)[nH]cc2 InChI: InChI=1S/C15H18N4O/c20-13-9-15(10-17-13)4-7-19(8-5-15)12-2-1-11-3-6-16-14(11)18-12/h1-3,6H,4-5,7-10H2,(H,16,18)(H,17,20) InChIKey: XXBYGQANKVWYNC-UHFFFAOYSA-N
CBID:646181 http://www.chembase.cn/molecule-646181.html