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SMILES: C(Cc1ccccc1)(NC1=NCCN1)C(=O)O Canonical SMILES: OC(=O)C(NC1=NCCN1)Cc1ccccc1 InChI: InChI=1S/C12H15N3O2/c16-11(17)10(15-12-13-6-7-14-12)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,16,17)(H2,13,14,15) InChIKey: FNYYTNLJVGSLDA-UHFFFAOYSA-N
CBID:16779 http://www.chembase.cn/molecule-16779.html