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SMILES: c1(n[nH]c2c(cccc12)OCc1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1n[nH]c2c1cccc2OCc1ccccc1 InChI: InChI=1S/C15H12N2O3/c18-15(19)14-11-7-4-8-12(13(11)16-17-14)20-9-10-5-2-1-3-6-10/h1-8H,9H2,(H,16,17)(H,18,19) InChIKey: ZFVAAEXVMARVQU-UHFFFAOYSA-N
CBID:812426 http://www.chembase.cn/molecule-812426.html