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SMILES: C(=O)(N1CCCCC1)CNc1c(C)cccc1 Canonical SMILES: O=C(N1CCCCC1)CNc1ccccc1C InChI: InChI=1S/C14H20N2O/c1-12-7-3-4-8-13(12)15-11-14(17)16-9-5-2-6-10-16/h3-4,7-8,15H,2,5-6,9-11H2,1H3 InChIKey: UHQOIWNDJVONFV-UHFFFAOYSA-N
CBID:269903 http://www.chembase.cn/molecule-269903.html