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SMILES: n1c2c([nH]c1COCC(=O)N1CC3(CC1)CNCCC3)cccc2C Canonical SMILES: O=C(N1CCC2(C1)CCCNC2)COCc1nc2c([nH]1)cccc2C InChI: InChI=1S/C19H26N4O2/c1-14-4-2-5-15-18(14)22-16(21-15)10-25-11-17(24)23-9-7-19(13-23)6-3-8-20-12-19/h2,4-5,20H,3,6-13H2,1H3,(H,21,22) InChIKey: LIVSYYYTOSKFJT-UHFFFAOYSA-N
CBID:710930 http://www.chembase.cn/molecule-710930.html