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SMILES: n1(c2c(c3c1cccc3)cccc2)CC(=O)O Canonical SMILES: OC(=O)Cn1c2ccccc2c2c1cccc2 InChI: InChI=1S/C14H11NO2/c16-14(17)9-15-12-7-3-1-5-10(12)11-6-2-4-8-13(11)15/h1-8H,9H2,(H,16,17) InChIKey: PBDMLLFEZXXJNE-UHFFFAOYSA-N
CBID:11129 http://www.chembase.cn/molecule-11129.html