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SMILES: N1(C(CC(C1c1ccccc1)CN)(CO)C)C Canonical SMILES: NCC1CC(N(C1c1ccccc1)C)(C)CO InChI: InChI=1S/C14H22N2O/c1-14(10-17)8-12(9-15)13(16(14)2)11-6-4-3-5-7-11/h3-7,12-13,17H,8-10,15H2,1-2H3 InChIKey: KPPJHGVBDBRRCV-UHFFFAOYSA-N
CBID:44438 http://www.chembase.cn/molecule-44438.html