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SMILES: N#CCc1c(ccc(c1)C)OC Canonical SMILES: N#CCc1cc(C)ccc1OC InChI: InChI=1S/C10H11NO/c1-8-3-4-10(12-2)9(7-8)5-6-11/h3-4,7H,5H2,1-2H3 InChIKey: PNSVXFHBPNXSFB-UHFFFAOYSA-N
CBID:249616 http://www.chembase.cn/molecule-249616.html