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SMILES: C(=O)(c1ccccc1)NCCC(=O)NN Canonical SMILES: NNC(=O)CCNC(=O)c1ccccc1 InChI: InChI=1S/C10H13N3O2/c11-13-9(14)6-7-12-10(15)8-4-2-1-3-5-8/h1-5H,6-7,11H2,(H,12,15)(H,13,14) InChIKey: CVNLFXKHHAOTBP-UHFFFAOYSA-N
CBID:35105 http://www.chembase.cn/molecule-35105.html