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SMILES: C(=O)(c1cc(ncc1)NCC(C)C)O Canonical SMILES: CC(CNc1nccc(c1)C(=O)O)C InChI: InChI=1S/C10H14N2O2/c1-7(2)6-12-9-5-8(10(13)14)3-4-11-9/h3-5,7H,6H2,1-2H3,(H,11,12)(H,13,14) InChIKey: VFDQHMAPBJAVSK-UHFFFAOYSA-N
CBID:49455 http://www.chembase.cn/molecule-49455.html