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SMILES: C(=O)(N1CCC(N2CCC(N3C(=O)CCC3)CC2)CC1)c1nccnc1 Canonical SMILES: O=C1CCCN1C1CCN(CC1)C1CCN(CC1)C(=O)c1cnccn1 InChI: InChI=1S/C19H27N5O2/c25-18-2-1-9-24(18)16-5-10-22(11-6-16)15-3-12-23(13-4-15)19(26)17-14-20-7-8-21-17/h7-8,14-16H,1-6,9-13H2 InChIKey: VJFCTKCOFLTURH-UHFFFAOYSA-N
CBID:542975 http://www.chembase.cn/molecule-542975.html