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SMILES: C1(NC(=O)CCl)(c2cc3c(OCCO3)cc2)CCCC1 Canonical SMILES: ClCC(=O)NC1(CCCC1)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C15H18ClNO3/c16-10-14(18)17-15(5-1-2-6-15)11-3-4-12-13(9-11)20-8-7-19-12/h3-4,9H,1-2,5-8,10H2,(H,17,18) InChIKey: IWGQITPDBXONGR-UHFFFAOYSA-N
CBID:252067 http://www.chembase.cn/molecule-252067.html