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SMILES: c12c(C(=O)N)cccc1[nH]cc2 Canonical SMILES: NC(=O)c1cccc2c1cc[nH]2 InChI: InChI=1S/C9H8N2O/c10-9(12)7-2-1-3-8-6(7)4-5-11-8/h1-5,11H,(H2,10,12) InChIKey: ACRGIRLCXXEJCS-UHFFFAOYSA-N
CBID:270561 http://www.chembase.cn/molecule-270561.html