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SMILES: C(=C\C(=O)O)/c1c(OCc2ccncc2)cccc1 Canonical SMILES: OC(=O)/C=C/c1ccccc1OCc1ccncc1 InChI: InChI=1S/C15H13NO3/c17-15(18)6-5-13-3-1-2-4-14(13)19-11-12-7-9-16-10-8-12/h1-10H,11H2,(H,17,18)/b6-5+ InChIKey: RRNOZLJRYMIPIS-AATRIKPKSA-N
CBID:265216 http://www.chembase.cn/molecule-265216.html