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SMILES: c1ccc(c2c1NC(=O)C2)CCNCCC Canonical SMILES: CCCNCCc1cccc2c1CC(=O)N2 InChI: InChI=1S/C13H18N2O/c1-2-7-14-8-6-10-4-3-5-12-11(10)9-13(16)15-12/h3-5,14H,2,6-9H2,1H3,(H,15,16) InChIKey: VKDWFHAQOZYATG-UHFFFAOYSA-N
CBID:166662 http://www.chembase.cn/molecule-166662.html