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SMILES: C(=O)(NC(c1ccccc1)CCC)c1ccncc1 Canonical SMILES: CCCC(c1ccccc1)NC(=O)c1ccncc1 InChI: InChI=1S/C16H18N2O/c1-2-6-15(13-7-4-3-5-8-13)18-16(19)14-9-11-17-12-10-14/h3-5,7-12,15H,2,6H2,1H3,(H,18,19) InChIKey: ZGSZINWFKIBNBR-UHFFFAOYSA-N
CBID:828408 http://www.chembase.cn/molecule-828408.html