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SMILES: C1(C(=O)O)(Oc2cc(F)ccc2)CCN(C(=O)C2OCCCC2)CC1 Canonical SMILES: Fc1cccc(c1)OC1(CCN(CC1)C(=O)C1CCCCO1)C(=O)O InChI: InChI=1S/C18H22FNO5/c19-13-4-3-5-14(12-13)25-18(17(22)23)7-9-20(10-8-18)16(21)15-6-1-2-11-24-15/h3-5,12,15H,1-2,6-11H2,(H,22,23) InChIKey: VUSWQEJSNCTPHM-UHFFFAOYSA-N
CBID:609982 http://www.chembase.cn/molecule-609982.html