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SMILES: N1c2c(C(C1)CCNC(=O)CC1CCCCC1)cccc2 Canonical SMILES: O=C(CC1CCCCC1)NCCC1CNc2c1cccc2 InChI: InChI=1S/C18H26N2O/c21-18(12-14-6-2-1-3-7-14)19-11-10-15-13-20-17-9-5-4-8-16(15)17/h4-5,8-9,14-15,20H,1-3,6-7,10-13H2,(H,19,21) InChIKey: CIGSMOOGHGLFOE-UHFFFAOYSA-N
CBID:282714 http://www.chembase.cn/molecule-282714.html