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SMILES: N1(c2cc(ccc2)C(=O)O)Cc2c(C1)cccc2 Canonical SMILES: OC(=O)c1cccc(c1)N1Cc2c(C1)cccc2 InChI: InChI=1S/C15H13NO2/c17-15(18)11-6-3-7-14(8-11)16-9-12-4-1-2-5-13(12)10-16/h1-8H,9-10H2,(H,17,18) InChIKey: OPNQQNYLEULRRV-UHFFFAOYSA-N
CBID:14604 http://www.chembase.cn/molecule-14604.html