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SMILES: n1c(c2ccccc2)[nH]c2cc(ccc12)C(=O)O Canonical SMILES: OC(=O)c1ccc2c(c1)[nH]c(n2)c1ccccc1 InChI: InChI=1S/C14H10N2O2/c17-14(18)10-6-7-11-12(8-10)16-13(15-11)9-4-2-1-3-5-9/h1-8H,(H,15,16)(H,17,18) InChIKey: SDDSSZSKEQLSGW-UHFFFAOYSA-N
CBID:73636 http://www.chembase.cn/molecule-73636.html