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SMILES: N1(CC(CCC1=O)(c1ccccc1)c1ccccc1)CCc1nccnc1 Canonical SMILES: O=C1CCC(CN1CCc1cnccn1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C23H23N3O/c27-22-11-13-23(19-7-3-1-4-8-19,20-9-5-2-6-10-20)18-26(22)16-12-21-17-24-14-15-25-21/h1-10,14-15,17H,11-13,16,18H2 InChIKey: USLRLMSFLRSPLF-UHFFFAOYSA-N
CBID:324731 http://www.chembase.cn/molecule-324731.html