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SMILES: N1(c2c(CC1C)cccc2)CC(=O)O Canonical SMILES: OC(=O)CN1C(C)Cc2c1cccc2 InChI: InChI=1S/C11H13NO2/c1-8-6-9-4-2-3-5-10(9)12(8)7-11(13)14/h2-5,8H,6-7H2,1H3,(H,13,14) InChIKey: HRKSSOYXXRCQAM-UHFFFAOYSA-N
CBID:306409 http://www.chembase.cn/molecule-306409.html