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SMILES: c1(C(=O)N2CCCCCCC2)oc(cc1)COC Canonical SMILES: COCc1ccc(o1)C(=O)N1CCCCCCC1 InChI: InChI=1S/C14H21NO3/c1-17-11-12-7-8-13(18-12)14(16)15-9-5-3-2-4-6-10-15/h7-8H,2-6,9-11H2,1H3 InChIKey: YUJXVWJXQJMINR-UHFFFAOYSA-N
CBID:837327 http://www.chembase.cn/molecule-837327.html