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SMILES: C(=O)(c1cc(ncc1)NC(CC)C)O Canonical SMILES: CC(Nc1cc(ccn1)C(=O)O)CC InChI: InChI=1S/C10H14N2O2/c1-3-7(2)12-9-6-8(10(13)14)4-5-11-9/h4-7H,3H2,1-2H3,(H,11,12)(H,13,14) InChIKey: UJINVBFLHIOPES-UHFFFAOYSA-N
CBID:49429 http://www.chembase.cn/molecule-49429.html