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SMILES: c1(cccc(c1)N(C)CCNC(=O)C)O Canonical SMILES: CC(=O)NCCN(c1cccc(c1)O)C InChI: InChI=1S/C11H16N2O2/c1-9(14)12-6-7-13(2)10-4-3-5-11(15)8-10/h3-5,8,15H,6-7H2,1-2H3,(H,12,14) InChIKey: CQVMWYVRMFGKTD-UHFFFAOYSA-N
CBID:171072 http://www.chembase.cn/molecule-171072.html