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SMILES: c12/C(=N/OCCC(=O)O)/c3c(c1cccc2)cccc3 Canonical SMILES: OC(=O)CCO/N=C/1\c2ccccc2c2c1cccc2 InChI: InChI=1S/C16H13NO3/c18-15(19)9-10-20-17-16-13-7-3-1-5-11(13)12-6-2-4-8-14(12)16/h1-8H,9-10H2,(H,18,19) InChIKey: LASWLEUVWJDDBA-UHFFFAOYSA-N
CBID:4891 http://www.chembase.cn/molecule-4891.html