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SMILES: N1(C(=O)C2CCCC2)CC(C(=O)O)(CCC1)CCC Canonical SMILES: CCCC1(CCCN(C1)C(=O)C1CCCC1)C(=O)O InChI: InChI=1S/C15H25NO3/c1-2-8-15(14(18)19)9-5-10-16(11-15)13(17)12-6-3-4-7-12/h12H,2-11H2,1H3,(H,18,19) InChIKey: RUTKUCTUEBGKPC-UHFFFAOYSA-N
CBID:433590 http://www.chembase.cn/molecule-433590.html