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SMILES: N1(C(=O)c2cc3cc(oc3cc2)C)CC(CCC1)CCCOC Canonical SMILES: COCCCC1CCCN(C1)C(=O)c1ccc2c(c1)cc(o2)C InChI: InChI=1S/C19H25NO3/c1-14-11-17-12-16(7-8-18(17)23-14)19(21)20-9-3-5-15(13-20)6-4-10-22-2/h7-8,11-12,15H,3-6,9-10,13H2,1-2H3 InChIKey: IXNXYFKQTAUVDB-UHFFFAOYSA-N
CBID:453082 http://www.chembase.cn/molecule-453082.html