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SMILES: N1=C2C(=CC(C=C2)N(CC)CC)Oc2c1c1c(c(c2)N)cccc1 Canonical SMILES: CCN(C1C=CC2=Nc3c(OC2=C1)cc(c1c3cccc1)N)CC InChI: InChI=1S/C20H21N3O/c1-3-23(4-2)13-9-10-17-18(11-13)24-19-12-16(21)14-7-5-6-8-15(14)20(19)22-17/h5-13H,3-4,21H2,1-2H3 InChIKey: WOIORDFNOALMFO-UHFFFAOYSA-N
CBID:128602 http://www.chembase.cn/molecule-128602.html