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SMILES: C1(C(=O)O)(Oc2ccc(cc2)C)CCN(CC2COCC2)CC1 Canonical SMILES: Cc1ccc(cc1)OC1(CCN(CC1)CC1COCC1)C(=O)O InChI: InChI=1S/C18H25NO4/c1-14-2-4-16(5-3-14)23-18(17(20)21)7-9-19(10-8-18)12-15-6-11-22-13-15/h2-5,15H,6-13H2,1H3,(H,20,21) InChIKey: CCRWOOSVYKNJGV-UHFFFAOYSA-N
CBID:536576 http://www.chembase.cn/molecule-536576.html