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SMILES: c1(c(ccc(c1)C=O)OCCN1CCCC1)OC Canonical SMILES: COc1cc(C=O)ccc1OCCN1CCCC1 InChI: InChI=1S/C14H19NO3/c1-17-14-10-12(11-16)4-5-13(14)18-9-8-15-6-2-3-7-15/h4-5,10-11H,2-3,6-9H2,1H3 InChIKey: XXYNHDRRTINCBF-UHFFFAOYSA-N
CBID:122594 http://www.chembase.cn/molecule-122594.html