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SMILES: N(C(=O)OCc1ccccc1)CCc1nc[nH]c1 Canonical SMILES: O=C(OCc1ccccc1)NCCc1c[nH]cn1 InChI: InChI=1S/C13H15N3O2/c17-13(15-7-6-12-8-14-10-16-12)18-9-11-4-2-1-3-5-11/h1-5,8,10H,6-7,9H2,(H,14,16)(H,15,17) InChIKey: PZYMWDPVQFBCDD-UHFFFAOYSA-N
CBID:802211 http://www.chembase.cn/molecule-802211.html