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SMILES: C1(CC(=O)N(C2CCOCC2)C)c2c(CCc3c1cccc3)cccc2 Canonical SMILES: O=C(N(C1CCOCC1)C)CC1c2ccccc2CCc2c1cccc2 InChI: InChI=1S/C23H27NO2/c1-24(19-12-14-26-15-13-19)23(25)16-22-20-8-4-2-6-17(20)10-11-18-7-3-5-9-21(18)22/h2-9,19,22H,10-16H2,1H3 InChIKey: CRTDSDPVOSTXHG-UHFFFAOYSA-N
CBID:768506 http://www.chembase.cn/molecule-768506.html