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SMILES: n1(c(C(=O)O)ccc1)C1CC1 Canonical SMILES: OC(=O)c1cccn1C1CC1 InChI: InChI=1S/C8H9NO2/c10-8(11)7-2-1-5-9(7)6-3-4-6/h1-2,5-6H,3-4H2,(H,10,11) InChIKey: VDFAGHFIPYSSIU-UHFFFAOYSA-N
CBID:259693 http://www.chembase.cn/molecule-259693.html