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SMILES: C(=O)(N(C1CN(CCCc2ccccc2)CCC1)C)C1CCOCC1 Canonical SMILES: O=C(N(C1CCCN(C1)CCCc1ccccc1)C)C1CCOCC1 InChI: InChI=1S/C21H32N2O2/c1-22(21(24)19-11-15-25-16-12-19)20-10-6-14-23(17-20)13-5-9-18-7-3-2-4-8-18/h2-4,7-8,19-20H,5-6,9-17H2,1H3 InChIKey: PVRTVPJXZLXPKQ-UHFFFAOYSA-N
CBID:662024 http://www.chembase.cn/molecule-662024.html