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SMILES: N1(C(=O)CCCC(=O)c2ccccc2)CCC2(CCC1)CCNCC2 Canonical SMILES: O=C(N1CCCC2(CC1)CCNCC2)CCCC(=O)c1ccccc1 InChI: InChI=1S/C21H30N2O2/c24-19(18-6-2-1-3-7-18)8-4-9-20(25)23-16-5-10-21(13-17-23)11-14-22-15-12-21/h1-3,6-7,22H,4-5,8-17H2 InChIKey: AEYGMUYUQRQVNE-UHFFFAOYSA-N
CBID:765435 http://www.chembase.cn/molecule-765435.html