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SMILES: O=C(OCc1ccccc1)NC1CNCCC1.Cl Canonical SMILES: O=C(NC1CCCNC1)OCc1ccccc1.Cl InChI: InChI=1S/C13H18N2O2.ClH/c16-13(15-12-7-4-8-14-9-12)17-10-11-5-2-1-3-6-11;/h1-3,5-6,12,14H,4,7-10H2,(H,15,16);1H InChIKey: RAIJBIOKQJMHNV-UHFFFAOYSA-N
CBID:288415 http://www.chembase.cn/molecule-288415.html