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SMILES: CC1CCCCC1NC(=O)Nc1ccccc1 Canonical SMILES: O=C(Nc1ccccc1)NC1CCCCC1C InChI: InChI=1S/C14H20N2O/c1-11-7-5-6-10-13(11)16-14(17)15-12-8-3-2-4-9-12/h2-4,8-9,11,13H,5-7,10H2,1H3,(H2,15,16,17) InChIKey: JXVIIQLNUPXOII-UHFFFAOYSA-N
CBID:157939 http://www.chembase.cn/molecule-157939.html