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SMILES: N1(C(=O)c2sc(cc2)C2OCCC2)Cc2c(C1)cccc2 Canonical SMILES: O=C(N1Cc2c(C1)cccc2)c1ccc(s1)C1CCCO1 InChI: InChI=1S/C17H17NO2S/c19-17(18-10-12-4-1-2-5-13(12)11-18)16-8-7-15(21-16)14-6-3-9-20-14/h1-2,4-5,7-8,14H,3,6,9-11H2 InChIKey: YJLBXVWFCBRGEV-UHFFFAOYSA-N
CBID:720618 http://www.chembase.cn/molecule-720618.html