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SMILES: C(=O)(CCN1C[C@H](NCC1)Cc1ccccc1)O Canonical SMILES: OC(=O)CCN1CCN[C@@H](C1)Cc1ccccc1 InChI: InChI=1S/C14H20N2O2/c17-14(18)6-8-16-9-7-15-13(11-16)10-12-4-2-1-3-5-12/h1-5,13,15H,6-11H2,(H,17,18)/t13-/m1/s1 InChIKey: RWBFHVMCLGMSFK-CYBMUJFWSA-N
CBID:815300 http://www.chembase.cn/molecule-815300.html