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SMILES: N1(C(=O)c2cc3c(cc2)CCC3)CC(C(=O)O)(CCC1)CCOC Canonical SMILES: COCCC1(CCCN(C1)C(=O)c1ccc2c(c1)CCC2)C(=O)O InChI: InChI=1S/C19H25NO4/c1-24-11-9-19(18(22)23)8-3-10-20(13-19)17(21)16-7-6-14-4-2-5-15(14)12-16/h6-7,12H,2-5,8-11,13H2,1H3,(H,22,23) InChIKey: XZBHHMALEQUJDZ-UHFFFAOYSA-N
CBID:589551 http://www.chembase.cn/molecule-589551.html