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SMILES: c1(=O)[nH]c(cn1C1CCNCC1)c1ccccc1 Canonical SMILES: O=c1[nH]c(cn1C1CCNCC1)c1ccccc1 InChI: InChI=1S/C14H17N3O/c18-14-16-13(11-4-2-1-3-5-11)10-17(14)12-6-8-15-9-7-12/h1-5,10,12,15H,6-9H2,(H,16,18) InChIKey: OPCVKWIYGHICKG-UHFFFAOYSA-N
CBID:29764 http://www.chembase.cn/molecule-29764.html