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SMILES: c1c(ccc(c1)C=O)OCCNc1ncccc1 Canonical SMILES: O=Cc1ccc(cc1)OCCNc1ccccn1 InChI: InChI=1S/C14H14N2O2/c17-11-12-4-6-13(7-5-12)18-10-9-16-14-3-1-2-8-15-14/h1-8,11H,9-10H2,(H,15,16) InChIKey: JVWGQRVBARRDQQ-UHFFFAOYSA-N
CBID:177173 http://www.chembase.cn/molecule-177173.html