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SMILES: C1(C(=O)O)(CN(Cc2cc3c(occ3)cc2)CC1)N Canonical SMILES: OC(=O)C1(N)CCN(C1)Cc1ccc2c(c1)cco2 InChI: InChI=1S/C14H16N2O3/c15-14(13(17)18)4-5-16(9-14)8-10-1-2-12-11(7-10)3-6-19-12/h1-3,6-7H,4-5,8-9,15H2,(H,17,18) InChIKey: ULBSXSBQBJQYHM-UHFFFAOYSA-N
CBID:560343 http://www.chembase.cn/molecule-560343.html