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SMILES: N1(C(=O)COC(C)C)CC(CO)(CCC1)CCC Canonical SMILES: CCCC1(CO)CCCN(C1)C(=O)COC(C)C InChI: InChI=1S/C14H27NO3/c1-4-6-14(11-16)7-5-8-15(10-14)13(17)9-18-12(2)3/h12,16H,4-11H2,1-3H3 InChIKey: VXWOBBNTWRKKRE-UHFFFAOYSA-N
CBID:714154 http://www.chembase.cn/molecule-714154.html