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SMILES: C12(C(N3CCOCC3)C(=O)O)CC3CC(C1)CC(C2)C3 Canonical SMILES: OC(=O)C(C12CC3CC(C2)CC(C1)C3)N1CCOCC1 InChI: InChI=1S/C16H25NO3/c18-15(19)14(17-1-3-20-4-2-17)16-8-11-5-12(9-16)7-13(6-11)10-16/h11-14H,1-10H2,(H,18,19) InChIKey: BKFNONVOLLBTSW-UHFFFAOYSA-N
CBID:248118 http://www.chembase.cn/molecule-248118.html