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SMILES: C12C34C[C@H](C=CC3=CC(=O)O4)N1CCC2 Canonical SMILES: O=C1C=C2C3(O1)C[C@H](C=C2)N1C3CCC1 InChI: InChI=1S/C12H13NO2/c14-11-6-8-3-4-9-7-12(8,15-11)10-2-1-5-13(9)10/h3-4,6,9-10H,1-2,5,7H2/t9-,10?,12?/m0/s1 InChIKey: NBGOALXYAZVRPS-BMQDGWLCSA-N
CBID:175713 http://www.chembase.cn/molecule-175713.html