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SMILES: C1(C(=O)O)CN(Cc2ccccc2)CCC1 Canonical SMILES: OC(=O)C1CCCN(C1)Cc1ccccc1 InChI: InChI=1S/C13H17NO2/c15-13(16)12-7-4-8-14(10-12)9-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2,(H,15,16) InChIKey: HGCSHWVOIUCAJN-UHFFFAOYSA-N
CBID:261058 http://www.chembase.cn/molecule-261058.html