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SMILES: c1(n2c(ccn2)ccc1)C(=O)NC12CC3(CC(C1)CC(C2)C3)O Canonical SMILES: O=C(c1cccc2n1ncc2)NC12CC3CC(C1)CC(C2)(C3)O InChI: InChI=1S/C18H21N3O2/c22-16(15-3-1-2-14-4-5-19-21(14)15)20-17-7-12-6-13(8-17)10-18(23,9-12)11-17/h1-5,12-13,23H,6-11H2,(H,20,22) InChIKey: FXVIJOBJUJKBBE-UHFFFAOYSA-N
CBID:321651 http://www.chembase.cn/molecule-321651.html