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SMILES: N1(C(=O)CN2CCNCC2)c2c(CC1)cccc2 Canonical SMILES: O=C(N1CCc2c1cccc2)CN1CCNCC1 InChI: InChI=1S/C14H19N3O/c18-14(11-16-9-6-15-7-10-16)17-8-5-12-3-1-2-4-13(12)17/h1-4,15H,5-11H2 InChIKey: OJPWNCPVNIQBOC-UHFFFAOYSA-N
CBID:259037 http://www.chembase.cn/molecule-259037.html