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SMILES: N1(C(=O)CC(C1)C(=O)O)CC1CCCCC1 Canonical SMILES: OC(=O)C1CC(=O)N(C1)CC1CCCCC1 InChI: InChI=1S/C12H19NO3/c14-11-6-10(12(15)16)8-13(11)7-9-4-2-1-3-5-9/h9-10H,1-8H2,(H,15,16) InChIKey: IMKQUGUDMBOQPK-UHFFFAOYSA-N
CBID:31918 http://www.chembase.cn/molecule-31918.html