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SMILES: n1(c(=S)[nH]cc1c1ccccc1)Cc1occc1 Canonical SMILES: S=c1[nH]cc(n1Cc1ccco1)c1ccccc1 InChI: InChI=1S/C14H12N2OS/c18-14-15-9-13(11-5-2-1-3-6-11)16(14)10-12-7-4-8-17-12/h1-9H,10H2,(H,15,18) InChIKey: UDOSIFRCNNSQCV-UHFFFAOYSA-N
CBID:118595 http://www.chembase.cn/molecule-118595.html