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SMILES: c1(C(=O)NCCNC(=O)C)c(N)cccc1 Canonical SMILES: CC(=O)NCCNC(=O)c1ccccc1N InChI: InChI=1S/C11H15N3O2/c1-8(15)13-6-7-14-11(16)9-4-2-3-5-10(9)12/h2-5H,6-7,12H2,1H3,(H,13,15)(H,14,16) InChIKey: CGZCKHYBUIQMPU-UHFFFAOYSA-N
CBID:239186 http://www.chembase.cn/molecule-239186.html