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SMILES: C(=O)(c1cc2nccnc2cc1)NCCCc1occc1 Canonical SMILES: O=C(c1ccc2c(c1)nccn2)NCCCc1ccco1 InChI: InChI=1S/C16H15N3O2/c20-16(19-7-1-3-13-4-2-10-21-13)12-5-6-14-15(11-12)18-9-8-17-14/h2,4-6,8-11H,1,3,7H2,(H,19,20) InChIKey: IDPLUUUXOQPXAR-UHFFFAOYSA-N
CBID:584005 http://www.chembase.cn/molecule-584005.html