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SMILES: c1(C(=O)O)c(OCCCN2CCCC2)cccc1 Canonical SMILES: OC(=O)c1ccccc1OCCCN1CCCC1 InChI: InChI=1S/C14H19NO3/c16-14(17)12-6-1-2-7-13(12)18-11-5-10-15-8-3-4-9-15/h1-2,6-7H,3-5,8-11H2,(H,16,17) InChIKey: TVXLDLNBGHLXHL-UHFFFAOYSA-N
CBID:31613 http://www.chembase.cn/molecule-31613.html