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SMILES: C(=O)(N1CCN(CC1)CCO)CN(CC(=O)O)c1ccccc1 Canonical SMILES: OCCN1CCN(CC1)C(=O)CN(c1ccccc1)CC(=O)O InChI: InChI=1S/C16H23N3O4/c20-11-10-17-6-8-18(9-7-17)15(21)12-19(13-16(22)23)14-4-2-1-3-5-14/h1-5,20H,6-13H2,(H,22,23) InChIKey: YFEZNKRIRBGJEN-UHFFFAOYSA-N
CBID:36403 http://www.chembase.cn/molecule-36403.html