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SMILES: N1(C(c2cc3c(OCCCO3)cc2)CCC1)C(=O)CCl Canonical SMILES: ClCC(=O)N1CCCC1c1ccc2c(c1)OCCCO2 InChI: InChI=1S/C15H18ClNO3/c16-10-15(18)17-6-1-3-12(17)11-4-5-13-14(9-11)20-8-2-7-19-13/h4-5,9,12H,1-3,6-8,10H2 InChIKey: FDEJYVYKKSGDOH-UHFFFAOYSA-N
CBID:246803 http://www.chembase.cn/molecule-246803.html