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SMILES: C(=O)(N1CCCC1)c1cc(c2cc3c(OCC3)cc2)ccc1 Canonical SMILES: O=C(c1cccc(c1)c1ccc2c(c1)CCO2)N1CCCC1 InChI: InChI=1S/C19H19NO2/c21-19(20-9-1-2-10-20)17-5-3-4-14(13-17)15-6-7-18-16(12-15)8-11-22-18/h3-7,12-13H,1-2,8-11H2 InChIKey: YSYHQHQIMWIZAQ-UHFFFAOYSA-N
CBID:546843 http://www.chembase.cn/molecule-546843.html