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SMILES: n1(C2(C(=O)O)CCN(Cc3oc(cc3)C)CC2)cnc2c1cccc2 Canonical SMILES: Cc1ccc(o1)CN1CCC(CC1)(C(=O)O)n1cnc2c1cccc2 InChI: InChI=1S/C19H21N3O3/c1-14-6-7-15(25-14)12-21-10-8-19(9-11-21,18(23)24)22-13-20-16-4-2-3-5-17(16)22/h2-7,13H,8-12H2,1H3,(H,23,24) InChIKey: AEHNKHOEKKPGEB-UHFFFAOYSA-N
CBID:420035 http://www.chembase.cn/molecule-420035.html