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SMILES: N1C(=O)OC2(c3c1cccc3)CCNCC2 Canonical SMILES: O=C1Nc2ccccc2C2(O1)CCNCC2 InChI: InChI=1S/C12H14N2O2/c15-11-14-10-4-2-1-3-9(10)12(16-11)5-7-13-8-6-12/h1-4,13H,5-8H2,(H,14,15) InChIKey: NHUBGKMFTPUSRP-UHFFFAOYSA-N
CBID:67004 http://www.chembase.cn/molecule-67004.html