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SMILES: C(=O)(N(C1CN(CCCc2ccccc2)CCC1)C)Cc1ncccc1 Canonical SMILES: O=C(N(C1CCCN(C1)CCCc1ccccc1)C)Cc1ccccn1 InChI: InChI=1S/C22H29N3O/c1-24(22(26)17-20-12-5-6-14-23-20)21-13-8-16-25(18-21)15-7-11-19-9-3-2-4-10-19/h2-6,9-10,12,14,21H,7-8,11,13,15-18H2,1H3 InChIKey: DLVVDULHLHRLCC-UHFFFAOYSA-N
CBID:542410 http://www.chembase.cn/molecule-542410.html