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SMILES: N1(C(=O)NC(C1=O)c1ccccc1)C1CCCCC1 Canonical SMILES: O=C1N(C2CCCCC2)C(=O)NC1c1ccccc1 InChI: InChI=1S/C15H18N2O2/c18-14-13(11-7-3-1-4-8-11)16-15(19)17(14)12-9-5-2-6-10-12/h1,3-4,7-8,12-13H,2,5-6,9-10H2,(H,16,19) InChIKey: AOGPQTFYBXFLRO-UHFFFAOYSA-N
CBID:241017 http://www.chembase.cn/molecule-241017.html