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SMILES: n1c([nH]c2c1cccc2)CN1CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)Cc1nc2c([nH]1)cccc2 InChI: InChI=1S/C14H17N3O2/c18-14(19)10-5-7-17(8-6-10)9-13-15-11-3-1-2-4-12(11)16-13/h1-4,10H,5-9H2,(H,15,16)(H,18,19) InChIKey: TWTNYIPWRNJLJV-UHFFFAOYSA-N
CBID:117662 http://www.chembase.cn/molecule-117662.html