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SMILES: c1(c[nH]c2c1cccc2)C(=O)NCCNC(=O)C(C)C Canonical SMILES: O=C(C(C)C)NCCNC(=O)c1c[nH]c2c1cccc2 InChI: InChI=1S/C15H19N3O2/c1-10(2)14(19)16-7-8-17-15(20)12-9-18-13-6-4-3-5-11(12)13/h3-6,9-10,18H,7-8H2,1-2H3,(H,16,19)(H,17,20) InChIKey: MSQNVNAVEXMMST-UHFFFAOYSA-N
CBID:221268 http://www.chembase.cn/molecule-221268.html