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SMILES: n1(c(c(nc1)c1ccccc1)c1ccncc1)CC(=O)O Canonical SMILES: OC(=O)Cn1cnc(c1c1ccncc1)c1ccccc1 InChI: InChI=1S/C16H13N3O2/c20-14(21)10-19-11-18-15(12-4-2-1-3-5-12)16(19)13-6-8-17-9-7-13/h1-9,11H,10H2,(H,20,21) InChIKey: LMJKDJSGMQGSOM-UHFFFAOYSA-N
CBID:447121 http://www.chembase.cn/molecule-447121.html