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SMILES: C1C2CC3C(C1CC(C2)(C3)C(=O)O)N Canonical SMILES: NC1C2CC3CC1CC(C2)(C3)C(=O)O InChI: InChI=1S/C11H17NO2/c12-9-7-1-6-2-8(9)5-11(3-6,4-7)10(13)14/h6-9H,1-5,12H2,(H,13,14) InChIKey: SOJVRVUWBAQBHZ-UHFFFAOYSA-N
CBID:60201 http://www.chembase.cn/molecule-60201.html