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SMILES: c1(C(=O)NCCC(=O)N)c(N)cccc1 Canonical SMILES: NC(=O)CCNC(=O)c1ccccc1N InChI: InChI=1S/C10H13N3O2/c11-8-4-2-1-3-7(8)10(15)13-6-5-9(12)14/h1-4H,5-6,11H2,(H2,12,14)(H,13,15) InChIKey: VWZCXPFSTNJUPC-UHFFFAOYSA-N
CBID:269604 http://www.chembase.cn/molecule-269604.html