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SMILES: N1(Cc2ccccc2)CC(CC1)NCCC(=O)Nc1cnccc1 Canonical SMILES: O=C(Nc1cccnc1)CCNC1CCN(C1)Cc1ccccc1 InChI: InChI=1S/C19H24N4O/c24-19(22-17-7-4-10-20-13-17)8-11-21-18-9-12-23(15-18)14-16-5-2-1-3-6-16/h1-7,10,13,18,21H,8-9,11-12,14-15H2,(H,22,24) InChIKey: VLANEXHJJKIELP-UHFFFAOYSA-N
CBID:487445 http://www.chembase.cn/molecule-487445.html