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SMILES: n1(c(=O)[nH]cc1)c1ccccc1 Canonical SMILES: O=c1[nH]ccn1c1ccccc1 InChI: InChI=1S/C9H8N2O/c12-9-10-6-7-11(9)8-4-2-1-3-5-8/h1-7H,(H,10,12) InChIKey: ZZNMRBGELWVJND-UHFFFAOYSA-N
CBID:310071 http://www.chembase.cn/molecule-310071.html