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SMILES: n1(c(ccn1)CN1CC(C(=O)O)(CC1)N)c1ccccc1 Canonical SMILES: OC(=O)C1(N)CCN(C1)Cc1ccnn1c1ccccc1 InChI: InChI=1S/C15H18N4O2/c16-15(14(20)21)7-9-18(11-15)10-13-6-8-17-19(13)12-4-2-1-3-5-12/h1-6,8H,7,9-11,16H2,(H,20,21) InChIKey: HZKPYNACVRBUDQ-UHFFFAOYSA-N
CBID:358405 http://www.chembase.cn/molecule-358405.html