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SMILES: N1(C(=O)C2NCCC2)C(Cc2c1cccc2)C Canonical SMILES: CC1Cc2c(N1C(=O)C1CCCN1)cccc2 InChI: InChI=1S/C14H18N2O/c1-10-9-11-5-2-3-7-13(11)16(10)14(17)12-6-4-8-15-12/h2-3,5,7,10,12,15H,4,6,8-9H2,1H3 InChIKey: XBSAFBRZYGZLRO-UHFFFAOYSA-N
CBID:18351 http://www.chembase.cn/molecule-18351.html