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SMILES: N1(CCCCC1)Cc1ccc(cc1)N=C=O Canonical SMILES: O=C=Nc1ccc(cc1)CN1CCCCC1 InChI: InChI=1S/C13H16N2O/c16-11-14-13-6-4-12(5-7-13)10-15-8-2-1-3-9-15/h4-7H,1-3,8-10H2 InChIKey: XNVZPAQMEUGJEO-UHFFFAOYSA-N
CBID:92608 http://www.chembase.cn/molecule-92608.html