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SMILES: C1(C(=O)O)(CN(Cc2cc3c([nH]cc3)cc2)CC1)N Canonical SMILES: OC(=O)C1(N)CCN(C1)Cc1ccc2c(c1)cc[nH]2 InChI: InChI=1S/C14H17N3O2/c15-14(13(18)19)4-6-17(9-14)8-10-1-2-12-11(7-10)3-5-16-12/h1-3,5,7,16H,4,6,8-9,15H2,(H,18,19) InChIKey: PXRCEJVOERMEJM-UHFFFAOYSA-N
CBID:755200 http://www.chembase.cn/molecule-755200.html