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SMILES: C1(N(CCC1)C)(C(=O)O)Cc1ccccc1 Canonical SMILES: CN1CCCC1(Cc1ccccc1)C(=O)O InChI: InChI=1S/C13H17NO2/c1-14-9-5-8-13(14,12(15)16)10-11-6-3-2-4-7-11/h2-4,6-7H,5,8-10H2,1H3,(H,15,16) InChIKey: VPXAYHOLPNXCMS-UHFFFAOYSA-N
CBID:62702 http://www.chembase.cn/molecule-62702.html