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SMILES: C(=O)(CN(CC(=O)O)c1ccccc1)N(CC)CC Canonical SMILES: CCN(C(=O)CN(c1ccccc1)CC(=O)O)CC InChI: InChI=1S/C14H20N2O3/c1-3-15(4-2)13(17)10-16(11-14(18)19)12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3,(H,18,19) InChIKey: NJAVLLUHKUQZIA-UHFFFAOYSA-N
CBID:36428 http://www.chembase.cn/molecule-36428.html