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SMILES: N1(C2CC(OC(=O)c3occc3)CC1CCC2)C Canonical SMILES: CN1C2CCCC1CC(C2)OC(=O)c1ccco1 InChI: InChI=1S/C14H19NO3/c1-15-10-4-2-5-11(15)9-12(8-10)18-14(16)13-6-3-7-17-13/h3,6-7,10-12H,2,4-5,8-9H2,1H3 InChIKey: GGHICGWVZFRCPF-UHFFFAOYSA-N
CBID:188010 http://www.chembase.cn/molecule-188010.html