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SMILES: n1(c(c(cc1C)C=O)C)CCOc1ccccc1 Canonical SMILES: O=Cc1cc(n(c1C)CCOc1ccccc1)C InChI: InChI=1S/C15H17NO2/c1-12-10-14(11-17)13(2)16(12)8-9-18-15-6-4-3-5-7-15/h3-7,10-11H,8-9H2,1-2H3 InChIKey: LWLSRIBDEYWGJV-UHFFFAOYSA-N
CBID:17662 http://www.chembase.cn/molecule-17662.html