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SMILES: O=N/C(=c\1/[nH]cccc1c1ccccc1)/c1c(cccn1)c1ccccc1 Canonical SMILES: O=N/C(=c\1/[nH]cccc1c1ccccc1)/c1ncccc1c1ccccc1 InChI: InChI=1S/C23H17N3O/c27-26-23(21-19(13-7-15-24-21)17-9-3-1-4-10-17)22-20(14-8-16-25-22)18-11-5-2-6-12-18/h1-16,24H InChIKey: CAPXDCRIXDYCGP-UHFFFAOYSA-N
CBID:111276 http://www.chembase.cn/molecule-111276.html