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SMILES: C(c1ccc(cc1)Oc1ccccc1)N=C=S Canonical SMILES: S=C=NCc1ccc(cc1)Oc1ccccc1 InChI: InChI=1S/C14H11NOS/c17-11-15-10-12-6-8-14(9-7-12)16-13-4-2-1-3-5-13/h1-9H,10H2 InChIKey: RDCZGHPTVYEIFW-UHFFFAOYSA-N
CBID:52530 http://www.chembase.cn/molecule-52530.html