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SMILES: C(=O)(c1cc2cc(oc2cc1)C)N(CC)CCCCO Canonical SMILES: OCCCCN(C(=O)c1ccc2c(c1)cc(o2)C)CC InChI: InChI=1S/C16H21NO3/c1-3-17(8-4-5-9-18)16(19)13-6-7-15-14(11-13)10-12(2)20-15/h6-7,10-11,18H,3-5,8-9H2,1-2H3 InChIKey: KDNZLFAGZRBWRS-UHFFFAOYSA-N
CBID:742360 http://www.chembase.cn/molecule-742360.html