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SMILES: C1N(CCC(C1)Cc1ccc(cc1)F)C(=O)C(=O)O Canonical SMILES: O=C(C(=O)O)N1CCC(CC1)Cc1ccc(cc1)F InChI: InChI=1S/C14H16FNO3/c15-12-3-1-10(2-4-12)9-11-5-7-16(8-6-11)13(17)14(18)19/h1-4,11H,5-9H2,(H,18,19) InChIKey: MLAQWXTWHSFELI-UHFFFAOYSA-N
CBID:59336 http://www.chembase.cn/molecule-59336.html