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SMILES: C1(n2nccc2)(C(=O)O)CCN(Cc2c[nH]c3c2cccc3)CC1 Canonical SMILES: OC(=O)C1(CCN(CC1)Cc1c[nH]c2c1cccc2)n1cccn1 InChI: InChI=1S/C18H20N4O2/c23-17(24)18(22-9-3-8-20-22)6-10-21(11-7-18)13-14-12-19-16-5-2-1-4-15(14)16/h1-5,8-9,12,19H,6-7,10-11,13H2,(H,23,24) InChIKey: SAHLMPSDRYDPPY-UHFFFAOYSA-N
CBID:775599 http://www.chembase.cn/molecule-775599.html