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SMILES: C(=O)(NCCC(c1ccccc1)C)N Canonical SMILES: CC(c1ccccc1)CCNC(=O)N InChI: InChI=1S/C11H16N2O/c1-9(7-8-13-11(12)14)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H3,12,13,14) InChIKey: ASAFKSOZJWWMNN-UHFFFAOYSA-N
CBID:248667 http://www.chembase.cn/molecule-248667.html