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SMILES: C(=O)(N1C(C=CC1)CC)c1cc2cc(oc2cc1)C Canonical SMILES: CCC1C=CCN1C(=O)c1ccc2c(c1)cc(o2)C InChI: InChI=1S/C16H17NO2/c1-3-14-5-4-8-17(14)16(18)12-6-7-15-13(10-12)9-11(2)19-15/h4-7,9-10,14H,3,8H2,1-2H3 InChIKey: NTHBEJMTFCXGJQ-UHFFFAOYSA-N
CBID:544735 http://www.chembase.cn/molecule-544735.html