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SMILES: N1(C(=O)CCN2C(=O)CCCC2)CC(OCC1)CCCc1ccccc1 Canonical SMILES: O=C(N1CCOC(C1)CCCc1ccccc1)CCN1CCCCC1=O InChI: InChI=1S/C21H30N2O3/c24-20-11-4-5-13-22(20)14-12-21(25)23-15-16-26-19(17-23)10-6-9-18-7-2-1-3-8-18/h1-3,7-8,19H,4-6,9-17H2 InChIKey: ZCDKSKIZZWZPOB-UHFFFAOYSA-N
CBID:764869 http://www.chembase.cn/molecule-764869.html