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SMILES: C(=O)(N1C(CCC1)CCCC)c1cc(c(cc1)O)OC Canonical SMILES: CCCCC1CCCN1C(=O)c1ccc(c(c1)OC)O InChI: InChI=1S/C16H23NO3/c1-3-4-6-13-7-5-10-17(13)16(19)12-8-9-14(18)15(11-12)20-2/h8-9,11,13,18H,3-7,10H2,1-2H3 InChIKey: BMHQESDYJIVALY-UHFFFAOYSA-N
CBID:857754 http://www.chembase.cn/molecule-857754.html