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SMILES: N1(C(=O)c2c(nccc2)OC)CC(C1)c1ncccc1 Canonical SMILES: COc1ncccc1C(=O)N1CC(C1)c1ccccn1 InChI: InChI=1S/C15H15N3O2/c1-20-14-12(5-4-8-17-14)15(19)18-9-11(10-18)13-6-2-3-7-16-13/h2-8,11H,9-10H2,1H3 InChIKey: SOZZPNIXWQYOLE-UHFFFAOYSA-N
CBID:327737 http://www.chembase.cn/molecule-327737.html