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SMILES: N1(c2ccc(C(=O)NCc3cnccc3)cc2)CCC(NCC2Oc3c(OC2)cccc3)CC1 Canonical SMILES: O=C(c1ccc(cc1)N1CCC(CC1)NCC1COc2c(O1)cccc2)NCc1cccnc1 InChI: InChI=1S/C27H30N4O3/c32-27(30-17-20-4-3-13-28-16-20)21-7-9-23(10-8-21)31-14-11-22(12-15-31)29-18-24-19-33-25-5-1-2-6-26(25)34-24/h1-10,13,16,22,24,29H,11-12,14-15,17-19H2,(H,30,32) InChIKey: CRHPMUYTDPZRNU-UHFFFAOYSA-N
CBID:470240 http://www.chembase.cn/molecule-470240.html