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SMILES: N1(C(=O)C2CCCC2)CC(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN(C1)C(=O)C1CCCC1 InChI: InChI=1S/C12H19NO3/c14-11(9-4-1-2-5-9)13-7-3-6-10(8-13)12(15)16/h9-10H,1-8H2,(H,15,16) InChIKey: GAMZTUSRQTWDPN-UHFFFAOYSA-N
CBID:45869 http://www.chembase.cn/molecule-45869.html