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SMILES: C(=O)(N(C1CN(CCCc2ccccc2)CCC1)C)c1cnc(cc1)C Canonical SMILES: Cc1ccc(cn1)C(=O)N(C1CCCN(C1)CCCc1ccccc1)C InChI: InChI=1S/C22H29N3O/c1-18-12-13-20(16-23-18)22(26)24(2)21-11-7-15-25(17-21)14-6-10-19-8-4-3-5-9-19/h3-5,8-9,12-13,16,21H,6-7,10-11,14-15,17H2,1-2H3 InChIKey: JVEVEMIASSGHTF-UHFFFAOYSA-N
CBID:463637 http://www.chembase.cn/molecule-463637.html