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SMILES: C(=O)(c1c(N)cccc1)NC1CCCCCCC1 Canonical SMILES: O=C(c1ccccc1N)NC1CCCCCCC1 InChI: InChI=1S/C15H22N2O/c16-14-11-7-6-10-13(14)15(18)17-12-8-4-2-1-3-5-9-12/h6-7,10-12H,1-5,8-9,16H2,(H,17,18) InChIKey: NYLLPEVMDNPMNE-UHFFFAOYSA-N
CBID:312066 http://www.chembase.cn/molecule-312066.html