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SMILES: O=C(n1c2ccccc2nc1NC(=O)OC)NCCCC Canonical SMILES: CCCCNC(=O)n1c(NC(=O)OC)nc2c1cccc2 InChI: InChI=1S/C14H18N4O3/c1-3-4-9-15-13(19)18-11-8-6-5-7-10(11)16-12(18)17-14(20)21-2/h5-8H,3-4,9H2,1-2H3,(H,15,19)(H,16,17,20) InChIKey: RIOXQFHNBCKOKP-UHFFFAOYSA-N
CBID:126063 http://www.chembase.cn/molecule-126063.html