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SMILES: N(C(=O)OCc1ccccc1)[C@H]1CCCNC1 Canonical SMILES: O=C(N[C@H]1CCCNC1)OCc1ccccc1 InChI: InChI=1S/C13H18N2O2/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)/t12-/m0/s1 InChIKey: GEHZGURGZRSODK-LBPRGKRZSA-N
CBID:800943 http://www.chembase.cn/molecule-800943.html