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SMILES: N1(C(=O)CCN2CCOCC2)CC(C(=O)c2c3c(ccc2)cccc3)CCC1 Canonical SMILES: O=C(N1CCCC(C1)C(=O)c1cccc2c1cccc2)CCN1CCOCC1 InChI: InChI=1S/C23H28N2O3/c26-22(10-12-24-13-15-28-16-14-24)25-11-4-7-19(17-25)23(27)21-9-3-6-18-5-1-2-8-20(18)21/h1-3,5-6,8-9,19H,4,7,10-17H2 InChIKey: PFXMWZDJYDPSGB-UHFFFAOYSA-N
CBID:539493 http://www.chembase.cn/molecule-539493.html