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SMILES: O=C1N(c2ccccc2CC1)CCCN1CCC(CC1)CCCC Canonical SMILES: CCCCC1CCN(CC1)CCCN1C(=O)CCc2c1cccc2 InChI: InChI=1S/C21H32N2O/c1-2-3-7-18-12-16-22(17-13-18)14-6-15-23-20-9-5-4-8-19(20)10-11-21(23)24/h4-5,8-9,18H,2-3,6-7,10-17H2,1H3 InChIKey: PHMGZAICAOYEAF-UHFFFAOYSA-N
CBID:125537 http://www.chembase.cn/molecule-125537.html