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SMILES: C(=O)(N1CCC(C(=O)O)(CC1)CC)c1ccccc1 Canonical SMILES: CCC1(CCN(CC1)C(=O)c1ccccc1)C(=O)O InChI: InChI=1S/C15H19NO3/c1-2-15(14(18)19)8-10-16(11-9-15)13(17)12-6-4-3-5-7-12/h3-7H,2,8-11H2,1H3,(H,18,19) InChIKey: DVILJYNASZUKRN-UHFFFAOYSA-N
CBID:249007 http://www.chembase.cn/molecule-249007.html