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SMILES: c12c(ccc(c1)C(=O)NCCCCCC(=O)O)OCCO2 Canonical SMILES: OC(=O)CCCCCNC(=O)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C15H19NO5/c17-14(18)4-2-1-3-7-16-15(19)11-5-6-12-13(10-11)21-9-8-20-12/h5-6,10H,1-4,7-9H2,(H,16,19)(H,17,18) InChIKey: JKDCOQLAAZHAKO-UHFFFAOYSA-N
CBID:14244 http://www.chembase.cn/molecule-14244.html