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SMILES: c1(c2n(ccn2)C)c(ncn1CCC(=O)NC1CCCCC1)c1ccccc1 Canonical SMILES: O=C(NC1CCCCC1)CCn1cnc(c1c1nccn1C)c1ccccc1 InChI: InChI=1S/C22H27N5O/c1-26-15-13-23-22(26)21-20(17-8-4-2-5-9-17)24-16-27(21)14-12-19(28)25-18-10-6-3-7-11-18/h2,4-5,8-9,13,15-16,18H,3,6-7,10-12,14H2,1H3,(H,25,28) InChIKey: LHWXUJUMCWYNJQ-UHFFFAOYSA-N
CBID:340196 http://www.chembase.cn/molecule-340196.html