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SMILES: C(=O)(NCc1c(C)cccc1)C1CCNCC1 Canonical SMILES: O=C(C1CCNCC1)NCc1ccccc1C InChI: InChI=1S/C14H20N2O/c1-11-4-2-3-5-13(11)10-16-14(17)12-6-8-15-9-7-12/h2-5,12,15H,6-10H2,1H3,(H,16,17) InChIKey: RIDJWUOBDNUAEU-UHFFFAOYSA-N
CBID:279646 http://www.chembase.cn/molecule-279646.html