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SMILES: n1(c2c(c(=O)c3c1cccc3)cccc2)CC(=O)O Canonical SMILES: OC(=O)Cn1c2ccccc2c(=O)c2c1cccc2 InChI: InChI=1S/C15H11NO3/c17-14(18)9-16-12-7-3-1-5-10(12)15(19)11-6-2-4-8-13(11)16/h1-8H,9H2,(H,17,18) InChIKey: UOMKBIIXHQIERR-UHFFFAOYSA-N
CBID:14153 http://www.chembase.cn/molecule-14153.html