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SMILES: N1=C(c2c(CC1(C)C)cccc2)NCCC(=O)O Canonical SMILES: OC(=O)CCNC1=NC(C)(C)Cc2c1cccc2 InChI: InChI=1S/C14H18N2O2/c1-14(2)9-10-5-3-4-6-11(10)13(16-14)15-8-7-12(17)18/h3-6H,7-9H2,1-2H3,(H,15,16)(H,17,18) InChIKey: KHJUAUGETKHIEI-UHFFFAOYSA-N
CBID:10822 http://www.chembase.cn/molecule-10822.html