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SMILES: c1(cc(c(c(c1)CC)N)CC)/C=C\C(=O)OCC Canonical SMILES: CCOC(=O)/C=C\c1cc(CC)c(c(c1)CC)N InChI: InChI=1S/C15H21NO2/c1-4-12-9-11(7-8-14(17)18-6-3)10-13(5-2)15(12)16/h7-10H,4-6,16H2,1-3H3/b8-7- InChIKey: BYEZHOYFNCKPCQ-FPLPWBNLSA-N
CBID:168395 http://www.chembase.cn/molecule-168395.html