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SMILES: C(=O)(N1C(CCc2ccccc2)CCCC1)CN1CCOCC1 Canonical SMILES: O=C(N1CCCCC1CCc1ccccc1)CN1CCOCC1 InChI: InChI=1S/C19H28N2O2/c22-19(16-20-12-14-23-15-13-20)21-11-5-4-8-18(21)10-9-17-6-2-1-3-7-17/h1-3,6-7,18H,4-5,8-16H2 InChIKey: IFVARSLIJGKHPK-UHFFFAOYSA-N
CBID:768770 http://www.chembase.cn/molecule-768770.html