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SMILES: N1(C(=O)C2CNCCC2)c2c(CCC1)cccc2.Cl Canonical SMILES: O=C(N1CCCc2c1cccc2)C1CCCNC1.Cl InChI: InChI=1S/C15H20N2O.ClH/c18-15(13-6-3-9-16-11-13)17-10-4-7-12-5-1-2-8-14(12)17;/h1-2,5,8,13,16H,3-4,6-7,9-11H2;1H InChIKey: KHVCCVDZOGFXTD-UHFFFAOYSA-N
CBID:48984 http://www.chembase.cn/molecule-48984.html