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SMILES: N(c1c(cccc1CC)CC)(C(=O)CCl)COCC Canonical SMILES: CCOCN(c1c(CC)cccc1CC)C(=O)CCl InChI: InChI=1S/C15H22ClNO2/c1-4-12-8-7-9-13(5-2)15(12)17(11-19-6-3)14(18)10-16/h7-9H,4-6,10-11H2,1-3H3 InChIKey: YUOGZFIPLSQKQU-UHFFFAOYSA-N
CBID:285680 http://www.chembase.cn/molecule-285680.html