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SMILES: C(c1cc(ccc1)c1ccccc1)N=C=S Canonical SMILES: S=C=NCc1cccc(c1)c1ccccc1 InChI: InChI=1S/C14H11NS/c16-11-15-10-12-5-4-8-14(9-12)13-6-2-1-3-7-13/h1-9H,10H2 InChIKey: STVGQXUUBQCTLK-UHFFFAOYSA-N
CBID:52536 http://www.chembase.cn/molecule-52536.html