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SMILES: C1(C(=O)O)(Oc2ccccc2)CCN(Cc2ncc[nH]2)CC1 Canonical SMILES: OC(=O)C1(CCN(CC1)Cc1ncc[nH]1)Oc1ccccc1 InChI: InChI=1S/C16H19N3O3/c20-15(21)16(22-13-4-2-1-3-5-13)6-10-19(11-7-16)12-14-17-8-9-18-14/h1-5,8-9H,6-7,10-12H2,(H,17,18)(H,20,21) InChIKey: JVPHSPBGDFITJW-UHFFFAOYSA-N
CBID:792419 http://www.chembase.cn/molecule-792419.html