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SMILES: CN1CC=C(c2c[nH]c3ncccc23)CC1 Canonical SMILES: CN1CCC(=CC1)c1c[nH]c2c1cccn2 InChI: InChI=1S/C13H15N3/c1-16-7-4-10(5-8-16)12-9-15-13-11(12)3-2-6-14-13/h2-4,6,9H,5,7-8H2,1H3,(H,14,15) InChIKey: QPFARDFRKAIVOF-UHFFFAOYSA-N
CBID:288215 http://www.chembase.cn/molecule-288215.html