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SMILES: c1(c(C(=O)O)cccn1)N1CCN(Cc2ccccc2)CC1 Canonical SMILES: OC(=O)c1cccnc1N1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C17H19N3O2/c21-17(22)15-7-4-8-18-16(15)20-11-9-19(10-12-20)13-14-5-2-1-3-6-14/h1-8H,9-13H2,(H,21,22) InChIKey: AEDGEHFRJKMLTH-UHFFFAOYSA-N
CBID:48490 http://www.chembase.cn/molecule-48490.html