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SMILES: c1(C(=O)O)c(OCCCN2CCOCC2)cccc1 Canonical SMILES: OC(=O)c1ccccc1OCCCN1CCOCC1 InChI: InChI=1S/C14H19NO4/c16-14(17)12-4-1-2-5-13(12)19-9-3-6-15-7-10-18-11-8-15/h1-2,4-5H,3,6-11H2,(H,16,17) InChIKey: CHFCPJJNLSBMIS-UHFFFAOYSA-N
CBID:31615 http://www.chembase.cn/molecule-31615.html