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SMILES: C1(C(=O)O)(Oc2c(OC)cccc2)CCN(C(=O)C/C=C/C)CC1 Canonical SMILES: C/C=C/CC(=O)N1CCC(CC1)(Oc1ccccc1OC)C(=O)O InChI: InChI=1S/C18H23NO5/c1-3-4-9-16(20)19-12-10-18(11-13-19,17(21)22)24-15-8-6-5-7-14(15)23-2/h3-8H,9-13H2,1-2H3,(H,21,22)/b4-3+ InChIKey: XEGKMZNAUJGKCQ-ONEGZZNKSA-N
CBID:758111 http://www.chembase.cn/molecule-758111.html