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SMILES: C(=O)(NCc1occc1)C(N)C Canonical SMILES: O=C(C(N)C)NCc1ccco1 InChI: InChI=1S/C8H12N2O2/c1-6(9)8(11)10-5-7-3-2-4-12-7/h2-4,6H,5,9H2,1H3,(H,10,11) InChIKey: FGGLWQZUOHSTSL-UHFFFAOYSA-N
CBID:265255 http://www.chembase.cn/molecule-265255.html