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SMILES: N1(C(=O)CCN2C(=O)CCC2)CC(OCc2ccccc2)CCC1 Canonical SMILES: O=C(N1CCCC(C1)OCc1ccccc1)CCN1CCCC1=O InChI: InChI=1S/C19H26N2O3/c22-18-9-5-11-20(18)13-10-19(23)21-12-4-8-17(14-21)24-15-16-6-2-1-3-7-16/h1-3,6-7,17H,4-5,8-15H2 InChIKey: ZTRYRXDNQOHKRN-UHFFFAOYSA-N
CBID:682284 http://www.chembase.cn/molecule-682284.html