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SMILES: N1(CC(=O)N2CCNCC2)c2c(CC1)cccc2 Canonical SMILES: O=C(N1CCNCC1)CN1CCc2c1cccc2 InChI: InChI=1S/C14H19N3O/c18-14(16-9-6-15-7-10-16)11-17-8-5-12-3-1-2-4-13(12)17/h1-4,15H,5-11H2 InChIKey: FVFMOYHPBBAMOE-UHFFFAOYSA-N
CBID:265095 http://www.chembase.cn/molecule-265095.html