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SMILES: n1(c(cc(c1C)C=O)C)c1ccc(cc1)C(C)C Canonical SMILES: O=Cc1cc(n(c1C)c1ccc(cc1)C(C)C)C InChI: InChI=1S/C16H19NO/c1-11(2)14-5-7-16(8-6-14)17-12(3)9-15(10-18)13(17)4/h5-11H,1-4H3 InChIKey: PDMHHKSGMABDFI-UHFFFAOYSA-N
CBID:279835 http://www.chembase.cn/molecule-279835.html