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SMILES: n1(c(=O)c2c(cc1)nccc2)C(C(=O)NCCC)C Canonical SMILES: CCCNC(=O)C(n1ccc2c(c1=O)cccn2)C InChI: InChI=1S/C14H17N3O2/c1-3-7-16-13(18)10(2)17-9-6-12-11(14(17)19)5-4-8-15-12/h4-6,8-10H,3,7H2,1-2H3,(H,16,18) InChIKey: ATEGGBDCAYDRON-UHFFFAOYSA-N
CBID:326789 http://www.chembase.cn/molecule-326789.html