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SMILES: N1(CCC(=O)CCC1)Cc1ccccc1 Canonical SMILES: O=C1CCCN(CC1)Cc1ccccc1 InChI: InChI=1S/C13H17NO/c15-13-7-4-9-14(10-8-13)11-12-5-2-1-3-6-12/h1-3,5-6H,4,7-11H2 InChIKey: RRVIUDRKTCAHQZ-UHFFFAOYSA-N
CBID:68538 http://www.chembase.cn/molecule-68538.html