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SMILES: C1(C(=O)O)(CN(C(=O)CC2CCC2)CCC1)CC=C Canonical SMILES: C=CCC1(CCCN(C1)C(=O)CC1CCC1)C(=O)O InChI: InChI=1S/C15H23NO3/c1-2-7-15(14(18)19)8-4-9-16(11-15)13(17)10-12-5-3-6-12/h2,12H,1,3-11H2,(H,18,19) InChIKey: OCMZDYANUOMSIZ-UHFFFAOYSA-N
CBID:761313 http://www.chembase.cn/molecule-761313.html