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SMILES: NC1(Cc2ccccc2CC1)C(=O)O Canonical SMILES: OC(=O)C1(N)CCc2c(C1)cccc2 InChI: InChI=1S/C11H13NO2/c12-11(10(13)14)6-5-8-3-1-2-4-9(8)7-11/h1-4H,5-7,12H2,(H,13,14) InChIKey: CDULPPOISZOUTK-UHFFFAOYSA-N
CBID:75034 http://www.chembase.cn/molecule-75034.html