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SMILES: c1(c(n2c(n1)c(ccc2)C)CN(Cc1ncccc1)C)C(=O)N1CCCCC1 Canonical SMILES: CN(Cc1c(nc2n1cccc2C)C(=O)N1CCCCC1)Cc1ccccn1 InChI: InChI=1S/C22H27N5O/c1-17-9-8-14-27-19(16-25(2)15-18-10-4-5-11-23-18)20(24-21(17)27)22(28)26-12-6-3-7-13-26/h4-5,8-11,14H,3,6-7,12-13,15-16H2,1-2H3 InChIKey: DUWPARZNXIZNKF-UHFFFAOYSA-N
CBID:583618 http://www.chembase.cn/molecule-583618.html