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SMILES: c1(CN2CCCCC2)ccc(cc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(cc1)CN1CCCCC1 InChI: InChI=1S/C13H17NO2/c15-13(16)12-6-4-11(5-7-12)10-14-8-2-1-3-9-14/h4-7H,1-3,8-10H2,(H,15,16) InChIKey: RNCCMTVMMFUIKR-UHFFFAOYSA-N
CBID:14935 http://www.chembase.cn/molecule-14935.html