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SMILES: n1(cc(c2c1cccc2)CN(CC)CC)CC(=O)O Canonical SMILES: CCN(Cc1cn(c2c1cccc2)CC(=O)O)CC InChI: InChI=1S/C15H20N2O2/c1-3-16(4-2)9-12-10-17(11-15(18)19)14-8-6-5-7-13(12)14/h5-8,10H,3-4,9,11H2,1-2H3,(H,18,19) InChIKey: XIJNLLZHJZHOEX-UHFFFAOYSA-N
CBID:31456 http://www.chembase.cn/molecule-31456.html