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SMILES: C(=O)(Nc1c2c(ccc1)cccc2)NCCCC1COCC1 Canonical SMILES: O=C(Nc1cccc2c1cccc2)NCCCC1COCC1 InChI: InChI=1S/C18H22N2O2/c21-18(19-11-4-5-14-10-12-22-13-14)20-17-9-3-7-15-6-1-2-8-16(15)17/h1-3,6-9,14H,4-5,10-13H2,(H2,19,20,21) InChIKey: VPPVEEYRUREMAO-UHFFFAOYSA-N
CBID:820222 http://www.chembase.cn/molecule-820222.html