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SMILES: N1(C(=O)C=CC1=O)CCCN(c1ccccc1)C Canonical SMILES: CN(c1ccccc1)CCCN1C(=O)C=CC1=O InChI: InChI=1S/C14H16N2O2/c1-15(12-6-3-2-4-7-12)10-5-11-16-13(17)8-9-14(16)18/h2-4,6-9H,5,10-11H2,1H3 InChIKey: DBJCHYFZMPMUGF-UHFFFAOYSA-N
CBID:260055 http://www.chembase.cn/molecule-260055.html