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SMILES: C(=O)(N1C(C=CC1)CCCC)c1oc(cc1)CO Canonical SMILES: CCCCC1C=CCN1C(=O)c1ccc(o1)CO InChI: InChI=1S/C14H19NO3/c1-2-3-5-11-6-4-9-15(11)14(17)13-8-7-12(10-16)18-13/h4,6-8,11,16H,2-3,5,9-10H2,1H3 InChIKey: VUCFPEGTBUHTCB-UHFFFAOYSA-N
CBID:643651 http://www.chembase.cn/molecule-643651.html