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SMILES: N1(CCC(CC(=O)NC(C(=O)O)c2cc(F)ccc2)CC1)C(C)C Canonical SMILES: O=C(NC(c1cccc(c1)F)C(=O)O)CC1CCN(CC1)C(C)C InChI: InChI=1S/C18H25FN2O3/c1-12(2)21-8-6-13(7-9-21)10-16(22)20-17(18(23)24)14-4-3-5-15(19)11-14/h3-5,11-13,17H,6-10H2,1-2H3,(H,20,22)(H,23,24) InChIKey: VKQNTCZPEJQCCC-UHFFFAOYSA-N
CBID:501735 http://www.chembase.cn/molecule-501735.html