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SMILES: N1([C@H]2[C@H](CN(C(=O)CCc3nccnc3)CC2)CCC1=O)CCNC Canonical SMILES: CNCCN1C(=O)CC[C@@H]2[C@H]1CCN(C2)C(=O)CCc1cnccn1 InChI: InChI=1S/C18H27N5O2/c1-19-9-11-23-16-6-10-22(13-14(16)2-4-18(23)25)17(24)5-3-15-12-20-7-8-21-15/h7-8,12,14,16,19H,2-6,9-11,13H2,1H3/t14-,16+/m0/s1 InChIKey: LNNCCCSFUDNBIL-GOEBONIOSA-N
CBID:470618 http://www.chembase.cn/molecule-470618.html