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SMILES: C1(C(=O)O)(CN(Cc2cc(O)ccc2)CCC1)CCC Canonical SMILES: CCCC1(CCCN(C1)Cc1cccc(c1)O)C(=O)O InChI: InChI=1S/C16H23NO3/c1-2-7-16(15(19)20)8-4-9-17(12-16)11-13-5-3-6-14(18)10-13/h3,5-6,10,18H,2,4,7-9,11-12H2,1H3,(H,19,20) InChIKey: CHXHIZIIBCYWRN-UHFFFAOYSA-N
CBID:346985 http://www.chembase.cn/molecule-346985.html