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SMILES: n1(c(c(cc1C)C=O)C)CCOc1c(OC)cccc1 Canonical SMILES: O=Cc1cc(n(c1C)CCOc1ccccc1OC)C InChI: InChI=1S/C16H19NO3/c1-12-10-14(11-18)13(2)17(12)8-9-20-16-7-5-4-6-15(16)19-3/h4-7,10-11H,8-9H2,1-3H3 InChIKey: XXPFBRGDQRLNJL-UHFFFAOYSA-N
CBID:31190 http://www.chembase.cn/molecule-31190.html