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SMILES: N1(C(=O)COCc2ccccc2)CC(CCC1)CCCOC Canonical SMILES: COCCCC1CCCN(C1)C(=O)COCc1ccccc1 InChI: InChI=1S/C18H27NO3/c1-21-12-6-10-16-9-5-11-19(13-16)18(20)15-22-14-17-7-3-2-4-8-17/h2-4,7-8,16H,5-6,9-15H2,1H3 InChIKey: RPEQIWPJIJPOKF-UHFFFAOYSA-N
CBID:648830 http://www.chembase.cn/molecule-648830.html