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SMILES: c1(c(n2c(n1)c(ccc2)C)CN(Cc1oc(cc1)C)C)C(=O)N1CCOCC1 Canonical SMILES: CN(Cc1c(nc2n1cccc2C)C(=O)N1CCOCC1)Cc1ccc(o1)C InChI: InChI=1S/C21H26N4O3/c1-15-5-4-8-25-18(14-23(3)13-17-7-6-16(2)28-17)19(22-20(15)25)21(26)24-9-11-27-12-10-24/h4-8H,9-14H2,1-3H3 InChIKey: KDKIYCBCEVAMFW-UHFFFAOYSA-N
CBID:322613 http://www.chembase.cn/molecule-322613.html