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SMILES: c1(c2c(ccc1)cccc2)CC(=O)NCC(=O)O Canonical SMILES: O=C(Cc1cccc2c1cccc2)NCC(=O)O InChI: InChI=1S/C14H13NO3/c16-13(15-9-14(17)18)8-11-6-3-5-10-4-1-2-7-12(10)11/h1-7H,8-9H2,(H,15,16)(H,17,18) InChIKey: BMZHJBUIQBHUPO-UHFFFAOYSA-N
CBID:233585 http://www.chembase.cn/molecule-233585.html