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SMILES: Oc1ccc(cc1O)/C=C(\C#N)/C(=O)OCCc1cccs1 Canonical SMILES: N#C/C(=C\c1ccc(c(c1)O)O)/C(=O)OCCc1cccs1 InChI: InChI=1S/C16H13NO4S/c17-10-12(8-11-3-4-14(18)15(19)9-11)16(20)21-6-5-13-2-1-7-22-13/h1-4,7-9,18-19H,5-6H2 InChIKey: KCGLTUBCAGZLHP-UHFFFAOYSA-N
CBID:105291 http://www.chembase.cn/molecule-105291.html