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SMILES: C1(=Cc2c(OC1)ccc(c2)Cl)C(=O)N1CC(c2n(ccn2)CCOC)CCC1 Canonical SMILES: COCCn1ccnc1C1CCCN(C1)C(=O)C1=Cc2c(OC1)ccc(c2)Cl InChI: InChI=1S/C21H24ClN3O3/c1-27-10-9-24-8-6-23-20(24)15-3-2-7-25(13-15)21(26)17-11-16-12-18(22)4-5-19(16)28-14-17/h4-6,8,11-12,15H,2-3,7,9-10,13-14H2,1H3 InChIKey: DQPHXUCYRGFXMM-UHFFFAOYSA-N
CBID:451184 http://www.chembase.cn/molecule-451184.html